Guide
Index:
About CHRIS
What's New In CHRIS 2000
About the United States Coast Guard (USCG)
CHRIS Field Structure
Fields in CHRIS
Limit Fields
Searching in the Index
Truncation & Wildcards
Combining Searches
Search Examples
Stopwords
Character Set and Indexing
CHRIS Guide to Compatibility of Chemicals
CHRIS Data Sources
Copyright Statement
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Some of the text in this section is taken from the United States Coast Guard (USCG) web site and is reproduced here (permission gratefully acknowledged).
The Chemical Hazards Response Information System (CHRIS) is designed to provide information needed for decision-making by responsible Coast Guard personnel during emergencies that occur during the water transport of hazardous chemicals. CHRIS also provides much information that can be used by the Coast Guard in its efforts to achieve better safety procedures and so prevent accidents. Simply put, finding chemical, physical, toxicological, thermodynamic, and response information isn't easy. Data is dispersed throughout the chemical literature, but isn't really gathered together in a form useful to Coast Guard and marine industry personnel. In many ways getting cargo data is one of the more difficult jobs Coast Guard and industry people face.
CHRIS actually consists of a handbook or manual, a hazard assessment computer system (HACS), and technical support personnel located at Coast Guard headquarters.
However, this particular implementation of CHRIS consists of a re-converted and re-indexed version of the raw CHRIS data.
Over a quarter of a century ago the Coast Guard realised that the marine industry was expanding into chemical cargoes that were far different and potentially more dangerous than traditional cargoes - and that someday soon we would have to deal with cargo spills unlike anything before. So the Coast Guard created CHRIS and the Hazardous Assessment Computer System (HACS) to predict what would happen if a cargo spilled - for example, how far away a vapor cloud could travel, how far you need to stand away from a burning pool, and the size of a spill pool. HACS is the computer version, CHRIS the paper and slide rule version. Since the computers of 1970 were slow mainframes, the CHRIS system was developed to provide guidance without using a computer. This would be less accurate, but you could get results while the accident was in progress. And to provide data for these spill calculations, the CHRIS database was born.
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The last Croner version of this database dates back to 1991. This time there are 85 new records and the USCG has made corrections and other changes as appropriate including a systematic review of all data.
Many more new fields have been added including IMO (International Maritime Organization) Shipping information, shipping construction information from the CFR (Code of Federal Regulations), EPA acute exposure guideline levels, EPA RQs (reportable quantities), Hazard profiles from the joint Group of Experts on the Scientific Aspects of Marine Environmental Protection (GESAMP) and more physical property data at a variety of temperatures (e.g. saturated liquid density, solubility in water and liquid thermal conductivity).
This Croner implementation has also been completely redesigned with the other CHEM-BANK databases in mind to permit cross-database searching in as a consistent manner as possible. It is also now possible to do numeric searches on TLV, IDLH and similar values to quickly find the most or least lethal chemical substances.
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The following text has been taken from the USCG World Wide Web home page and is presented here (permission gratefully acknowledged).
"Founded in the 1790's as part of the Department of Treasury, the United States Coast Guard is now part of the Department of Transportation, protecting U.S. interests at home and around the world. In peacetime and during war, the Coast Guard is at work around the clock, 365 days a year, patrolling shores, saving lives, protecting property and enhancing the flow of commerce. From helping the victims of floods and storms, to keeping millions of dollars worth of illegal drugs from flooding American communities, to teaching boating safety and cleaning up oil spills, the Coast Guard is, like its motto, Semper Paratus, Always Ready.
New technologies enable us to achieve gains in our productivity and enhance mission performance as we streamline our workforce and processes. The World Wide Web assists us in achieving a strong, customer driven relationship with the public we serve.
This web site reflects a commitment to provide our global partners and American citizens with easy and timely access to accurate and essential maritime information and services."
[Admiral James M. Loy, Commandant, USCG].
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There are a total of 98 FIELD labels in this Croner implementation of CHRIS and includes CATEGORIES, HEADERS and MESSAGE FIELDS.
The FIELD is the basic data-containing unit. A field may contain one or more "occurrences" or "statements of data".
HEADERS represent the next level of structure. Headers do not themselves contain data but rather group together conceptually related data fields. Not all data fields are organized into headers (they may be contained within a category). All header codes start with the letter Z. They can be used to search, show, print or download the group of fields simultaneously. Headers contain a subset of the fields in the enclosing category. Unlike HSDB, there are just a couple of HEADERS in CHRIS which are ZNF and ZBAK (see below).
CATEGORIES, at the highest hierarchical level, group together conceptually related headers and/or data fields. Like headers, the categories themselves contain no data. Each category covers a major area of information about chemical substances. Fields are grouped into ten categories, with each category covering a major area of information about chemical substances. As with headers, all category codes start with the letter Z and they can be used to search, show, print or download the group of fields simultaneously.
MESSAGE FIELDS, linked to categories, are also present in CHRIS. Whenever one or more data fields of a particular category is present, the message field will precede the first such field. These fields are all non-searchable and serve to punctuate the data in records which can be long. They begin with a blank line followed by text indicating what category fields appear beneath it. This text or heading is surrounded by hyphens.
The categories, message fields and headers in CHRIS are listed below (headers appear under the category in which they are contained and are indicated with an asterisk); message field labels appear in square brackets with the categories they refer to:
| Category and Header | Message Field Label |
| ZID Substance Identification | [ID] |
| - ZNF Name Fragments (*) ZNF_F | |
| ZCPP Chemical and Physical Properties | [CPP] |
| - ZBAK CHRIS Backpage Data (*) | |
| ZRES Corrective Response Actions and Precautions | [CA] |
| ZFIR Fire (Fighting) and Fire Hazards Information | [FF] |
| ZHUE Human Exposure and Health Hazards | [HU] |
| ZWAT Water Pollution and Toxicity | [WPOL] |
| ZREA General Chemical Reactivity | [GCR] |
| ZSHP Shipping Information | [SHPI] |
| ZHAZ Hazard Classifications | [HAZC] |
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Records in CHRIS are divided into the following fields. Highlighted fields
are limit fields.
Asterisked (*) fields are non-searchable.
| Category | Header |
| ZBAK | CHRIS Backpage Data |
| ZCPP | Chemical and Physical Properties |
| ZFIR | Fire (Fighting) and Fire Hazards Information |
| ZHAZ | Hazard Classifications |
| ZHUE | Human Exposure and Health Hazards |
| ZID | Substance Identification |
| ZNF | Name Fragments |
| ZREA | General Chemical Reactivity |
| ZRES | Corrective Response Actions and Precautions |
| ZSHP | Shipping Information |
| ZWAT | Water Pollution and Toxicity |
There is also a special subset of fields, Citation (CITN), which consists of the AN, PN, SY, RN, SHPN, DOT, COFO, ODOR and NFPA fields. Use Citation to display, print, or save only these fields for a set of records.
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| AN | CHRIS Identifier aac in an pop in an |
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This is a mandatory field that occurs in record. It is made up of 3 alphabetic characters assigned by the USCG that uniquely identify the substance. It is designed to facilitate the correct identification of chemicals in written or oral form. This is an efficient and unambiguous way to locate the record for a particular substance. Don't forget to use the AN field label as in the two examples above. |
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| ANTR | Treatment of Exposure cortisone In antr (induce vomiting and large amounts of water) in antr |
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"First-aid" procedures are recommended. They deal with exposure to the vapor (gas), liquid, or solid and include inhalation, ingestion (swallowing) and contact with eyes or skin. The instruction "Do NOT induce vomiting" is given if an unusual hazard is associated with the chemical being sucked into the lungs (aspiration) while the patient is vomiting. "Seek medical attention" or "Call a doctor" is recommended in those cases where only competent medical personnel can treat the injury properly. In all cases of human exposure, seek medical assistance as soon as possible. Note the use of brackets in the second search example; without them the search engine would actually have searched for induce vomiting and (large amounts of water in antr). |
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| AUTO | Autoignition Temperature non-searchable field |
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| This is the minimum temperature at which the material will ignite without a spark or flame being present. Along with the flash point and flammable limits and flash point, it gives an indication of the relative flammability of the chemical. It is sometimes called the ignition temperature. The method of measurement is given in ASTM D-2155. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| BART | Barge Hull Type (a limit field) bart=1 3 in bart |
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The data entry refers to structural requirements for barge hulls being used to transport the chemical in question. The information is taken from the Code of Federal Regulations, Title 46, part 151 which is given here: "TITLE 46--SHIPPING" PART 151--BARGES CARRYING BULK LIQUID HAZARDOUS MATERIAL CARGOES--Table of Contents Subpart 151.10--Barge Hull Construction Requirements Sec. 151.10-1 Barge hull classifications.
[CGFR 70-10, 35 FR 3714, Feb. 25, 1970, as amended by CGD 79-023, 48 FR 51008, Nov. 4, 1983; CGD 88-100, 54 FR 40040, Sept. 29, 1989]" |
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| BIOC |
Bioconcentration/Food Chain Concentration Potential high or positive in bioc |
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If the chemical is consumed by fish, marine plants, waterfowl, etc., that are in turn eaten by other species, the substance may accumulate and ultimately be consumed by humans. Where this occurs, an indication of the potential hazard and its significance is given in this field |
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| BIOD | Biological Oxygen Demand non-searchable field |
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Also called "biochemical oxygen demand", this is a standard way of describing how much oxygen dissolved in water is consumed by biological oxidation of the chemical during the stated period of time. The unit lb/lb indicates the pounds of oxygen consumed by each pound of chemical during the time stated. When given in percent, the values indicate the pounds of oxygen consumed by each 100 pounds of chemical during the time stated. If the percentage is followed by "(theor.)", it indicates the pounds of oxygen theoretically required to completely oxidize 100 pounds of the chemical. |
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| BP | Boiling Point | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Under standard or stated conditions, this is the temperature at which an enclosed liquid escapes from the surface and the transition to the gaseous phase occurs. In a closed system the liquid and vapor are in equilibrium. The temperatures are given in degrees Centigrade and are at 1 atm pressure. As the data nearly always contains temperatures, it is not particularly useful to search in and so no search example is given. |
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| CA | Corrective Response Actions and Precautions (a message field) |
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The CA field is displayed in records but is not searchable and contains the following text: ----CORRECTIVE RESPONSE ACTIONS AND PRECAUTIONS (USE CODE ZRES). Its purpose is to act as a record section delimiter. The Corrective Response Actions and Precautions category (ZRES) is associated with this message field. |
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| CC | Coast Guard Compatibility Class (8 or 9 or 10) in cc amm* in cc |
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Numeric and corresponding textual data is present in this field when the chemical has been assigned to one of the 43 cargo groups listed in Code of Federal Regulations, Title 46, Part 150, "Compatibility of Cargoes". Chemicals included in the regulation were assigned to a group by the Cargo and Hazardous Materials Standards Division, Coast Guard Headquarters. If the chemical is not a liquid carried in bulk in ships' tanks, this data item is "Not listed". The full list of classes is:-
The first search example give above finds all those substances classed as either alkanolamines, aromatic amines or amides (brackets required) whilst the second search finds all ammonia-classed substances (N.B. am* would also have retrieved amides). |
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| CFRH | Code of Federal Regulations (CFR) Data forbidden in cfrh i in cfrh |
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Up to 3 items of data can appear in this field, each separated by a colon. The first item is a word or short phrase which is the 49 CFR hazard category specified in the Hazardous Materials Table, Part 172.101, Title 49 of the Code of Federal Regulations. Then the 49 CFR hazard class appears. Finally, the 49 CFR packing group is cited. The October 1, 1996 edition was used to prepare this version of the CHRIS. The hazard category can be simply "Forbidden" in which case the class and packing group do not appear (as the material may not be offered for transportation or transported. This prohibition does not apply if the material is diluted, stabilized or incorporated in a device and it is classed in accordance with the definitions of hazardous materials contained in part 173 of the 49 CFR). The hazard class and corresponding categories (in brackets) are listed here:
The CFR 49 packing group specifies one or more packing groups assigned to a material corresponding to the proper shipping name and hazard class for that material. Classes 2 (gases) and 7 (radioactive) materials and ORM-D materials, do not have packing groups. ORM (Other Regulated Material) means a material such as a consumer commodity, which, although otherwise subject to the regulations of this subchapter, presents a limited hazard during transportation due to its form, quantity and packaging. Packing groups I, II and III indicate the degree of danger presented by the material is either great, medium or minor, respectively. Note that the packaging group is often dependent upon toxicity or flash point of the chemical. In those cases the reported packaging group is based upon the data value reported in CHRIS for that specific compound. The packaging group could be different if the purity of the material varies from that reported in CHRIS. |
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| COFO | Color/Form solid in cofo violet in cofo |
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The COFO field contains any identifying aspects in appearance of the substance, and the physical state (solid, liquid or gas) of the substance in question. For example: colorless crystals, blue powder, pink emulsion, etc. |
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| CPP | Chemical and Physical Properties (a message field) |
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The CPP field is displayed in records but is not searchable and contains the following text: ----CHEMICAL AND PHYSICAL PROPERTIES CATEGORY (USE CODE ZCPP). Its purpose is to act as a record section delimiter. The Chemical and Physical Properties category (ZCPP) is associated with this message field. |
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| CR | Corrective Response Actions After Leak/Discharge absorb in cr salvage waterfowl in cr |
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In every case of a discharge or leak, it is obvious that an effort should be made to reduce, stop, or contain the flow of material at its source if this can be done safely. The purpose of the terms used in this section is to describe in a general way the cautionary and corrective responses that are described in greater detail in the CHRIS Response Methods Handbook. (For further information about this handbook, please contact the USCG). "Restrict access" is used only for those chemicals that are unusually and immediately hazardous to personnel unless they are protected properly by respirators, protective clothing, etc. "Evacuate area" is used primarily for unusually poisonous chemicals or those that ignite easily. "Chemical and physical treatment" is recommended for chemicals that can be removed by skimming, pumping, dredging, burning, neutralization, absorption, coagulation, or precipitation. The corrective response may also include the use of dispersing agents, sinking agents, and biological treatment. "Disperse and flush" is used for chemicals that can be made non-hazardous to humans by simple dilution with water. In a few cases the response is indicated even when the compound reacts with water because, when proper care is taken, dilution is still the most effective way of removing the primary hazard. |
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| CTP | Critical Temperature and Pressure | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The critical temperature is the maximum temperature at which a liquid can exist, no matter what the pressure on it is. For example, the critical temperature of water is 372 deg. C (705 deg. F). The value can be used to estimate many properties whose values are not immediately available. The vapor pressure of a chemical at the critical temperature is called the critical pressure. For example, the critical pressure of water is 218 atm. Values are given in pounds per square inch absolute, atmospheres, and meganewtons per square meter. The value can be used for estimating many property values that are not immediately available. As the data only contains temperatures and pressures, it is not particularly useful to search in and so no search example is given. |
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| DEN | Density/Specific Gravity lyme disease questionnaire in ti arthritis impact in ti |
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The specific gravity of a chemical is the ratio of the weight of the solid or liquid to the weight of an equal volume of water at 4 deg C (or at some other specified temperature). If the specific gravity is less than 1.0 (or less than 1.03 in seawater) the chemical will float; if higher, it will sink. Where the change in the value with temperature is important, more data are found in the Saturated Liquid Density (SL) field. As the key information given contains numeric data, it is not particularly useful to search in and so no search example is given. |
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| DOT | DOT ID (Department of Transportation) 2789 in dot 1104 in dot |
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The 1996 North American Emergency Response Guidebook was developed by DOT as a guide for initial actions to be taken when handling incidents involving hazardous materials. The guidebook was developed for use by fire-fighters, police and other emergency personnel. The information is intended to provide guidance primarily during the initial stages of an emergency, such as a spill. The field - if cited - contains a 4 digit DOT identifier. Sometimes the same identifier is used in several records (see the second search example). |
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| EQUP | Personal Protective Equipment dust mask in equp complete eye protection in equp |
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The items listed are those recommended by (a) manufacturers, either in technical bulletins or in Material Safety Data Sheets, (b) the Chemical Manufacturers Association, or (c) the National Safety Council, for use by personnel while responding to fire or accidental discharge of the chemical. They are intended to protect the lungs, eyes, and skin. Safety showers and eyewash fountains are considered to be important protective equipment for the handling of almost all chemicals; they are not usually listed. |
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| ETXV | Ecotoxicity Values guppy in etxv mallard lc50 in etxv |
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This field contains information on aquatic toxicity as originally present in the EPA's OHM-TADS (Oil and Hazardous Materials - Technical Assistance Data System). Reading from left to right and separated by slashes (/) are the following data: Concentration in parts per million by weight (or milligrams per liter)
at which the chemical was tested; Please note that there are instances where some of the field data is missing, typically the kind of water used in the test. For example, the acetaldehyde record contains: Aquatic Toxicity: 124-140 ppm/48 hr/golden orfe/LC50 53 ppm/96 hr/bluegill sunfish/LC50/ 53 ppm/96 hr/sunfish/TLm/fresh water 70 ppm/24 hr/pin perch/TLm/salt water and for the first two tests, 'fresh water' (the last data item) is missing. Also included in this field is some very limited information on waterfowl toxicity. In a few cases there is entered the LD50 value, which indicates the dose (in milligrams per kilogram of body weight) that is lethal to about half the waterfowl tested. |
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| FF | Fire (Fighting) and Fire Hazards Information (a message field) |
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The FF field is displayed in records but is not searchable and contains the following text: ----FIRE (FIGHTING) AND FIRE HAZARDS INFORMATION CATEGORY (USE CODE ZFIR). Its purpose is to act as a record section delimiter. The Fire (Fighting) and Fire Hazards Information category (ZFIR) is associated with this message field. |
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| FIRP | Fire Cautionary Response Information extremely flammable in firp |
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This field contains information about how the substance reacts with fire. |
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| FLMT | Flammable Limits | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The percent concentration in air (by volume) is given for the lower (LFL) and upper (UFL) limit. The values, along with the flashpoint and autoignition temperature, give an indication of the relative flammability of the chemical. The limits are sometimes referred to as "lower explosive limit" (LEL) and "upper explosive limit" (UEL). As the key information given contains numeric data, it is not particularly useful to search in and so no search example is given. |
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| FLPT | Flash Point | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
This is defined as the lowest temperature at which vapors above a volatile combustible substance will ignite in air when exposed to a flame. Depending on the test method used, the values given are either Tag closed cup (C.C.) (ASTM D56) or Cleveland open cup (O.C.) (ASTM D93). The values, along with the flammable limits and autoignition temperature those in 6.2 and 6.7 below, give an indication of the relative flammability of the chemical. In general, the open cup value is about 10 to 15 deg. F higher than the closed cup value. As the information given is numeric data, it is not particularly useful to search in and so no search example is given. |
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| FP | Freezing Point | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The freezing point is the temperature at which a liquid changes to a solid. For example, liquid water changes to solid ice at 0 deg C (32 deg F). Some liquids solidify very slowly even when cooled below their freezing point. When liquids are not pure (for example, salt water) their freezing points are lowered slightly. As the information given is numeric data, it is not particularly useful to search in and so no search example is given. |
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| GCR | General Chemical Reactivity (a message field) |
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The GCR field is displayed in records but is not searchable and contains the following text: ----GENERAL CHEMICAL REACTIVITY CATEGORY (USE CODE ZREA) Its purpose is to act as a record section delimiter. The General Chemical Reactivity category (ZREA) is associated with this message field. |
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| GP | North American Emergency Response Guide Page Number 138 in gp 131p in gp |
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This field contains the number of the guide in the North American Emergency Response Guidebook (NAERG) listing specific emergency response actions for a particular CHRIS chemical. The 1996 edition of the guidebook was used in the preparation of this edition of the CHRIS manual. The letter P following the Guide Page number identifies materials which present a polymerization hazard under certain conditions. |
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| HAZC | Hazard Classifications (a message field) |
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The HAZC field is displayed in records but is not searchable and contains the following text: ----HAZARD CLASSIFICATIONS (USE CODE ZHAZ) Its purpose is to act as a record section delimiter. The Hazard Classifications category (ZREA) is associated with this message field. |
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| HAZP | GESAMP Hazard Profile | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
A composite list of hazard profiles evaluated by the Joint Group of Experts on the Scientific Aspects of Marine Environmental Protection (GESAMP). A summary of the legends used in the profile follows: In the legend that follows below, the code is given first, then a comma, then a phrase outlining the Bioaccumulation and Tainting.
In the legend that follows below, the code is given first, then a comma, then a phrase outlining the Damage to Living Resources, another comma and finally the 96 hour LC50 (except for the D and BOD codes for which no LC50 values are given).
In the legend that follows below, the code is given first, then a comma, then a phrase outlining the Hazard to Human Health by Oral Intake, another comma and finally the LD50 value.
In the legend that follows below, the code is given first, then a comma, then a phrase outlining the Hazard to Human Health by Skin and Eye Contact or Inhalation.
In the legend that follows below, the code is given first, then a comma, then a phrase outlining the Reduction of Amenities.
Ratings in brackets, ( ), indicate insufficient data available to the GESAMP experts on specific substances, hence extrapolation was required. In addition, where values are omitted they were either not applicable (e.g. if gases) or the data was not available to the GESAMP Working Group. |
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| HTC | Heat of Combustion | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The value is the amount of heat liberated when the specified weight is burned in oxygen at 25 deg C. The products of combustion, including water, are assumed to remain as gases; the value given is usually referred to as the "lower heat value". The negative sign before the value indicates that heat is given off when the chemical burns. The units used are Btu per pound, calories per gram, and joules per kilogram. As the information given is numeric data, it is not particularly useful to search in and so no search example is given. |
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| HTOX | Symptoms Following Exposure severe burns in htox lung edema in htox |
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These are brief descriptions of the effects observed in humans when the vapor (gas) is inhaled, when the liquid or solid is ingested (swallowed), and when the liquid or solid comes in contact with the eyes or skin. |
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| HTV | Latent Heat of Vaporization | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The value is the heat that must be added to the specified weight of a liquid before it can change to vapor (gas). It varies with temperature; the value given is that at the boiling point at 1 atm. The units used are Btu per pound, calories per gram, and joules per kilogram. No value is given for chemicals with very high boiling points at 1 atm, because such substances are considered essentially nonvolatile. As the information given is numeric data, it is not particularly useful to search in and so no search example is given. |
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| HU | Human Exposure and Health Hazards (a message field) |
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The HU field is displayed in records but is not searchable and contains the following text: ----HUMAN EXPOSURE AND HEALTH HAZARDS CATEGORY (USE CODE ZHUE) Its purpose is to act as a record section delimiter. The >Human Exposure and Health Hazards |
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| HUEX | Human Exposure Information frostbite in huex poison* in huex |
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The information in this field describes what the responder should do if a human is exposed to either the vapor, dust liquid or solid form of a substance and how that substance reacts with the human. |
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| ID | Substance Identification (a message field) |
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The ID field is displayed in records but is not searchable and contains the following text: ----SUBSTANCE IDENTIFICATION CATEGORY (USE CODE ZID). Its purpose is to act as a record section delimiter. The Substance Identification category (ZID) is associated with this message field. |
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| IDPP | IDLH Value (ppb) [index only] idpp<=1000 idpp=2000-4000 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the Immediately Dangerous to Life or Health (IDLH) parts per billion value. This concentration represents a maximum level from which one could escape within 30 minutes without any escape-impairing symptoms or any irreversible health effects. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. For example the index for this field shows that carbon dioxide is the least dangerous chemical with a high ppb value of 40,000,000, whereas the first search example above will reveal the most dangerous substance on this basis in CHRIS, which is Pentaborane. The second search example reveals those substances in CHRIS with IDLH values between 2 and 4 ppm inclusive. |
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| IDUG | IDLH Value (ug/m3) [index only] idug<=500 idug=20000-25000 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the Immediately Dangerous to Life or Health (IDLH) micrograms per cubic meter value. This concentration represents a maximum level from which one could escape within 30 minutes without any escape-impairing symptoms or any irreversible health effects. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. For example the index for this field shows that naphtha is the least dangerous chemical with a high ug/m3 value of 20,000,000, whereas the first search example above will reveal the most dangerous substance on this basis in CHRIS, which is lithium hydride. The second search example reveals those substances in CHRIS with IDLH values between 20 and 25 mg/m3 inclusive. |
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| IG | Ideal Gas Heat Capacity non-searchable field |
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This is the number of Btu (British thermal units) needed to raise the temperature of one pound of gas by 1 deg Fahrenheit. The property can be used only when the pressure of the gas is less than about 10 atm. The ideal gas heat capacity is not a function of pressure (below about 10 atm), but it does increase with temperature and - where data is available - a table is given to show the effect. |
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| IMOP | IMO Pollution Category (a limit field) a in imop |
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This field contains the pollution classification applied to this compound by the International Maritime Organization. |
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| LC | Liquid Heat Capacity non-searchable field |
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The value is the heat (in Btu) required to raise the temperature of one pound of the liquid one degree Fahrenheit at constant pressure. For example, it requires almost 1 Btu to raise the temperature of 1 pound of water from 68 deg F to 69 deg F. The value is useful in calculating the increase in temperature of a liquid when it is heated, as in a fire. The value increases slightly with an increase in temperature; the data in the table - where available - shows this effect. |
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| LT | Liquid Thermal Conductivity non-searchable field |
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The value is a measure of the ability of a liquid to conduct heat. It represents the number of Btu per hour that pass through an area of liquid one square foot in cross-section when the temperature gradient is 1 deg F per inch of depth. Higher values indicate that the liquid conducts heat more readily. Where data exists, it is presented in tabular form. |
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| LV | Liquid Viscosity non-searchable field |
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The value (in centipoise) is a measure of the ability of a liquid to flow through a pipe or hole; higher values indicate that the liquid flows less readily under a fixed pressure head. For example, heavy oils have higher viscosities (i.e., are more viscous) than gasoline. Where data exists, it is presented in tabular form. |
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| MPOL | Marine Pollutant ? (a limit field) |
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If this field exists it will contain a 'y' indicating that the chemical is listed in "List of Marine Pollutants", Appendix B to Part 172.101, Title 49 of the Code of Federal Regulations. Otherwise it will contain 'n' unless the chemical was not listed in the CFR, in which case the field will not appear in the record. |
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| MW | Molecular Weight non-searchable field |
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This is the value given is the weight of a molecule of the chemical relative to a value of 12 for one atom of carbon. The molecular weight is useful in converting from molecular units to weight units and in calculating the pressure, volume and temperature relationships for gaseous materials. The ratio of the densities of any two gases is approximately equal to the ratio of their molecular weights (see the Density/Specific Gravity (DEN) field). The molecular weights of mixtures can be calculated if both the identity and quantity of each component of the mixture are known. Because the composition of mixtures described in this manual is not known exactly, or because it varies from one shipment to another, no molecular weights are given for such mixtures. |
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| NEUT | Neutralizing Agents for Acids and Caustics lime in neut |
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In all cases involving accidental discharge, dilution with water may be followed by use of the agent specified, particularly if the material cannot be flushed away; the agent specified need not necessarily be used. |
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| NFPA | NFPA Hazard Classification 4 near blue in nfpa (oxy and w) in nfpa |
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The indicated ratings are given in "Fire Protection Guide on Hazardous Materials", 7th ed., National Fire Protection Association, Boston, Mass., 1978. The classifications are defined below. The rating is described by up to 3 classifications (health hazard, flammability and recativity) plus up to 2 special (see below) classifications. EXPLANATION OF NFPA HAZARD CLASSIFICATIONS
The first search example above finds those materials in CHRIS which exhibit the severest health hazard whilst the second search example will find all those substances which are both highly reactive with water and strongly oxidizing. |
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| OCPP | Other Chemical and Physical Properties poisonous near vapor in ocpp |
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The OCPP field contains data on chemical and physical properties not present elsewhere in the CHRIS database. Where data exists, the following will be listed:
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| OCUG | OSHA PEL-Ceiling (ug/m3) [index only] ocug<=5 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the permissible exposure limit ceiling value as promulgated by OSHA (in micrograms per cubic meter) which cannot be exceeded at any time. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. There aren't very many CHRIS records carrying this data in ug/m3 but the search example given above will reveal the most dangerous chemicals with respect to this limit (beryllium and compounds). |
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| ODOR | Odor rotten eggs in odor |
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This field contains the property of a substance that affects the sense of smell. It varies greatly in penetration, persistence, pleasantness, etc. "Characteristic" is often used when comparison to a categorical olfactory response is not possible. Examples are odorless, pungent, fruity, etc. |
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| OFHZ | Other Fire Hazard Information class i in ofhz flash* in ofhz |
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The OFHZ field contains fire hazard information not present elsewhere in the CHRIS database. Where data exists, the following will be listed:
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| OPPP | OSHA PEL-Ceiling (ppb) [index only] oppp<=20 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the permissible exposure limit ceiling value as promulgated by OSHA in (parts per billion) which cannot be exceeded at any time. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. There aren't very many CHRIS records carrying this data in ppb but the search example given above will reveal the most dangerous chemicals with respect to this limit (diphenylmethane diisocyanate and toluene-2,4-diisocyanate). |
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| OSPP | OSHA PEL-STEL (ppb) [index only] ospp<=50000 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the permissible exposure limit short-term exposure limit value as promulgated by OSHA. The parts of vapor (gas per billion parts of contaminated air) by volume at 25 deg C (77 deg F) and one atmosphere pressure is given. The values given are the maximum permissible average exposures for the time periods specified - see the Threshold Limit Values (TLV) field for timing information. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. There aren't very many CHRIS records carrying this data in ppb but the search example given above will reveal the most dangerous chemicals with respect to this limit (benzene and ethylene dibromide). |
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| OSUG | OSHA PEL-STEL (ug/m3) [index only] | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the permissible exposure limit short-term exposure limit value as promulgated by OSHA. The limits are given in milligrams per cubic meter for chemicals that can form a fine mist or dust. The values given are the maximum permissible average exposures for the time periods specified - see the Threshold Limit Values (TLV) field for timing information. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. There are currently only 6 records carrying information in these units (berrylium and compounds). |
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| OTHH | Other Health Hazard Information ((liver or kidney) near (damage or degeneration)) in othh grade 4 in othh |
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The OTHH field contains toxicity and irritant information for (human) health hazards. Where data exists, the following will be listed:
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| OTPP | Odor Threshold (ppb) [index only] otpp<=0 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the odor threshold, the lowest concentration in air that most humans can detect by smell. The value cannot be relied on to prevent over-exposure, because human sensitivity to odors varies over wide limits, some chemicals cannot be smelled at toxic concentrations, odors can be masked by other odors, and some compounds rapidly deaden the sense of smell. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. The search example given above will reveal the most odorous chemicals in CHRIS for which data was available and this list includes acetyl bromide and p-cresol. |
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| OTUG | Odor Threshold (ug/m3) [index only] otug<=1 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the odor threshold, the lowest concentration in air that most humans can detect by smell. The value cannot be relied on to prevent over-exposure, because human sensitivity to odors varies over wide limits, some chemicals cannot be smelled at toxic concentrations, odors can be masked by other odors, and some compounds rapidly deaden the sense of smell. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. The search example given above will reveal the most odorous chemical for which there is data in CHRIS which is selenium (in the selenium dioxide record). |
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| OWPP | OSHA PEL-TWA (ppb) [index only] owug<=1 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the permissible exposure limit time-weighted average value as promulgated by OSHA in parts per billion at 25 deg C (77 deg F). The TLV-TWA is defined as the concentration of the substance in air that can be breathed for five consecutive eight-hour workdays (40-hour work week) by most people without adverse effect (American Conference of Governmental Industrial Hygienists, "Threshold Limit Values for Substance in Workroom Air, Adopted by ACGIH"). The OSHA definition is similar. As some people become ill after exposure to concentrations lower than the TLV-TWA, this value cannot be used to define exactly what is a "safe" or "dangerous" concentration. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. The search example given above will reveal the most dangerous chemicals with respect to this limit (nickel carbonyl). |
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| OWUG | OSHA PEL-TWA (ug/m3) [index only] owug>=15000 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the permissible exposure limit time-weighted average value as promulgated by OSHA in micrograms per cubic metre. The TLV-TWA is defined as the concentration of the substance in air that can be breathed for five consecutive eight-hour workdays (40-hour work week) by most people without adverse effect (American Conference of Governmental Industrial Hygienists, "Threshold Limit Values for Substance in Workroom Air, Adopted by ACGIH"). The OSHA definition is similar. As some people become ill after exposure to concentrations lower than the TLV-TWA, this value cannot be used to define exactly what is a "safe" or "dangerous" concentration. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. Browsing the index shows that cadmium and compounds are only slightly less dangerous than beryllium and compounds (5 and 2 ug/m3 respectively). The search example given above will reveal the least dangerous substances, sucrose and calcium hydroxide amongst them. |
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| PN | Prime Name of Substance aniline in pn benzene- in pn 123-trichloropropane- in pn |
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CHRIS includes two fields for substance names. This field contains a single, common, generally recognized name of the chemical. The Synonyms (SY) field contains additional chemical, generic, trivial or trade name(s) of the substance. Each of these fields can be searched individually but in general it is best to use the combination Name Fragments header (ZNF) to search both fields SIMULTANEOUSLY because the name you use may not be the CHRIS name selected for the record. In many cases names have been hyphenated. That is to say that all space characters in the name have been changed to hyphens and a terminal hyphen added. Where this occurs and given the way SPIRS works, this means that the whole name appears in the index in hyphenated form together with each individual term making up the word. The hyphenation and terminal hyphen acts as a device to indicate that the term does indeed come from the prime name or synonym field as opposed to other free text fields where the name will not, in general, be hyphenated in this way. There is another important reason for adding a terminal hyphen - to aid focussed retrieval. For example, the search benzene- in pn retrieves only the one record for the substance benzene, while benzene in pn retrieves all records containing the word 'benzene' in the PN field. Similarly, acetic-acid- in pn retrieves only the single record for acetic acid, while acetic acid in pn retrieves any record with those two words adjacent to each other in the PN field. Whilst this device does not always work, it will always reduce the number of irrelevant records retrieved, in some cases dramatically. As a general rule, hyphenation is not attempted in names which contain 'natural breaks' (such as parentheses, curly braces, brackets, slash characters etc.) or characters other than alphanumerics, commas, hyphens or spaces or names which are over 90 characters long. This field is always present in CHRIS records. Each word that appears in the PN field is searchable separately. All parts of common and chemical names, including parent, substituents, modifiers, and locants are individually or collectively searchable, as in the above examples. Do NOT include commas, colons, apostrophes, + characters, etc. in your search statement. Also, parentheses, curly and square brackets should be replaced by spaces in searches. Greek characters should first be translated to their equivalent English words before searching. This translation of Greek characters to words takes place throughout the database, not only in this field. See the section on Character Set and Indexing for more information. It is strongly recommended that you employ the technique of lateral searching (see the general Help Index for more information) when searching for long, complex names or parts of names from the records display area or free text index. Apart from saving you keystrokes, the retrieval software will ensure that the phrase is correctly presented to the search engine. For more information on searching from the index, see the index searching section. |
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| POLY | Polymerization and Inhibitors thereof | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Information about polymerization and inhibitors thereof in this field are preceded by the strings "Polymerization: " and "Inhibitor(s) of Polymerization: " respectively. A few chemicals can undergo rapid polymerization to form sticky, resinous materials, with the liberation of much heat. The containers may explode. For these chemicals the conditions under which the reaction can occur are given. See the Heat of Polymerisation section in the Other Chemical and Physical Properties field (OCPP) field for quantitative data. The chemical names and concentrations of inhibitors added by the manufacturer to prevent polymerization are given where known. |
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| RCRA | Resources Conservation and Recovery Act Waste Number u240 in rcra |
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The 4 character identification number assigned to this chemical appears in this field, if it is a waste, under the Resources Conservation and Recovery Act. |
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| RE | Response/Precautions evacuate in re |
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This field contains preliminary spill response narrative and what initial precautions should be taken. |
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| REAC | Reactivity with Water and Common Materials attacks most common metals in reac (no reaction or none) near1 (water in reac) |
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The second search example reveals those records which have no reaction with water - note the use of the near1 operator so that hits are excluded with respect to common materials. |
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| RN | CAS Registry Number (a limit field) 7778-4* in rn rn=50-00-0 64-19-7 |
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The RN field contains a unique number of up to nine digits assigned by Chemical Abstracts Service to identify a single chemical substance. Consequently, if this number is known, this is an efficient and unambiguous way of searching for a chemical; likewise with the CHRIS Identifier (AN) field. The last single digit after the second hyphen is a check-digit generated from the other remaining digits in the value. The number is always expressed in a hyphenated format with any leading zeroes omitted. When searching in the RN field, include the hyphens; truncation and wildcards can be used as well (see the first search above) as sometimes similar CAS numbers refer to similar chemicals. As the number is also indexed as free text, you need not type in the field label - see the third search example given above. |
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| RQ | EPA Reportable Quantity (a limit field) rq<=1 |
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The minimum quantity, in pounds, that must be reported to EPA in the event of a spill. This value is taken from "A List of Hazardous Substances and Reportable Quantities", Appendix A to Part 172.101, Title 49 of the Code of Federal Regulations. |
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| SD | Saturated Vapor Density non-searchable field |
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The value is the weight (in pounds) of one cubic foot of vapor that is in equilibrium with the liquid form. If it is assumed that the vapor behaves as an ideal gas, the relation pM/RT holds, where p is the vapor pressure, M is the molecular weight, R is the gas constant, and T is the temperature (in absolute units). Since the vapor pressure varies with temperature, the saturated vapor density also varies with temperature, as shown in the tables where data is present. |
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| SHPI | Shipping Information (a message field) |
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The SHPI field is displayed in records but is not searchable and contains the following text: ----SHIPPING INFORMATION CATEGORY (USE CODE ZSHP). Its purpose is to act as a record section delimiter. The Shipping Information category (ZSHP) is associated with this message field. |
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| SHPN | Shipping Name/Number - (IMO/UN Designation) 5.1 in shpn 1438 in shpn |
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Where both identifiers appear, the IMO number appears first (preceded by the string "IMO") followed by the UN number (preceded by the string "UN"). The first designation is that of the "International Maritime Dangerous Goods Code" published by the International Maritime Organization (IMO), London. The United Nations Number is a four-figure code used to identify hazardous chemicals and is used for identification of chemicals transported internationally by road, rail, sea and air. Occasionally, a single number is listed which is preceded by the string NA. This means that the substance is being regulated when shipped within North America and due to trade agreements between Canada, Mexico and the USA. |
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| SHPT | Ship Type 1 in shpt |
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The data entry refers to construction and containment requirements for ships being used to transport the chemical in question. The information is taken from the Code of Federal Regulations, Title 46, Part 154. The relevant CFR text is quoted below. Please note that in CHRIS the letters that form the types quoted below are not used. "Sec. 154.235 Cargo tank location.
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| SITT | Standard Industrial Trade Classification (Number) sitt=33411 |
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The four or five digit code identifying the chemical's commodity category per revision 3 of the subject classification. These codes are compatible with the International Harmonized System codes used in foreign trade. |
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| SITC | Standard Industrial Trade Classification (Text) acyclic alcoh* in sitt |
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Where possible, the text corresponding to the SITC Number has been placed in this field. This allows searching for substance types with text rather than a number as the search example shows. |
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| SL | Saturated Liquid Density non-searchable field |
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The value is the weight (in pounds) of one cubic foot of liquid that is in equilibrium with its vapor. Liquid densities decrease slightly with an increase in temperature; where literature data or reliable estimation methods were applicable, a table shows this effect. |
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| SOL | Solubility in Water non-searchable field |
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The value represents the pounds of a chemical that will
dissolve in 100 pounds of pure water. Solubility usually increases when
the temperature increases; where the change has been measured, a table
is given to show the effect. The following terms are used when numerical
data are either unavailable or not applicable: |
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| SP | Saturated Vapor Pressure non-searchable field |
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The value is the pressure (in pounds per square inch absolute) of the vapor in equilibrium with the liquid form at the specified temperature. Vapor pressure values can be used to estimate the relative volatility of chemicals at a given temperature, and to calculate the pressure over a liquid that is shipped in a closed container. The vapor pressure increases as temperature increases; a table is given to show this effect where data is available. Note that the vapor pressure scale is logarithmic. |
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| SSL | Stability During Transport expl* in ssl |
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The term “stable” means that the chemical will not decompose in a hazardous manner under the conditions of temperature, pressure, and mechanical shock that are normally encountered during shipment; the term does not apply to fire situations. Where there is a possibility of hazardous decomposition, an indication of the conditions and the nature of the hazard is given. |
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| ST | Chemical Structure ch3cho in st sbcl3 in st |
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This field contains the structural formula where it can be unambiguously represented by a character string. For addition compounds, salts and other substances that include a full-stop in the simple structure, a space has been inserted before the full-stop to make both parts of the structure searchable. For example, aluminium chloride solution is represented as AlCl3 .H2O so that H2O becomes searchable as a separate entity. |
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| STRG | Storage Conditions pressure vacuum in strg |
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The STRG field some shipping storage information for the substance. Where data exists, the following will be listed:
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| SURF | Surface Tension | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
This property is a measure of the tensile force at the surface of a liquid that tends to shape liquid fragments into spherical drops. Values are expressed in dynes per centimeter and newtons per meter. Liquids with high surface tensions show less tendency to spread. Water has a surface tension of about 73 dynes/cm; seawater has a slightly higher value. As the information given is numeric data, it is not particularly useful to search in and so no search example is given. |
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| SY | Synonyms pyridine in sy ethyne- in sy |
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For most of the chemicals in CHRIS, several chemical names and numerous trade, generic and trivial names may be applied to describe the chemical in question. In this field, many of these names are identified to aid responders and users on the range of names which have been used to describe each substance. Occasionally, the 9CI designator (CAS 9th Collective Index) appears in this field. Hyphenation has been applied exactly as for prime names. Each word that appears in this field is searchable separately. All parts of common and chemical names, including parent, substituents, modifiers, and locants are individually or collectively searchable. Do NOT include commas, colons, apostrophes, + characters, etc. in your search statement. Also, parentheses, curly and square brackets should be replaced by spaces in searches. Greek characters should first be translated to their equivalent English words before searching. See the section on Character Set and Indexing for more information. It is strongly recommended that you employ the technique of lateral searching (see the general Help Index for more information) when searching for long, complex names or parts of names from the records display area or free text index. Apart from saving you keystrokes, the retrieval software will ensure that the phrase is correctly presented to the search engine. For more information on searching from the index, see the index searching section. In general it is best to use the combination Name Fragments header (ZNF) to search both this field and the Prime Name fields SIMULTANEOUSLY because the name you use may not be in the list of CHRIS synonyms. |
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| TCPP | TLV-Ceiling (ppb) [index only] tcpp<=15 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the Threshold Limit - Ceiling (as promulgated by the American Conference of Governmental Industrial Hygienists (ACGIH)) value in parts per billion. The parts of vapor (gas per billion parts of contaminated air) by volume at 25 deg C (77 deg F) and one atmosphere pressure is given. The values given are for a concentration that is not to be exceeded at any time. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. The search example above finds the most dangerous chemicals with respect to this value in CHRIS (Beryllium and compounds). Browsing through to the bottom of the index shows the carbon dioxide is the least harmful with a ceiling value of 30,000 ppm. |
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| TCUG | TLV-Ceiling (ug/m3) [index only] tcug<=10 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the Threshold Limit - Ceiling (as promulgated by the American Conference of Governmental Industrial Hygienists (ACGIH)) value in micrograms per cubic meter for chemicals that can form a fine mist or dust. The values given are for a concentration that is not to be exceeded at any time. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. The search example above finds the most dangerous chemicals with respect to this value in CHRIS (Beryllium and compounds). |
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| TLV | Threshold Limit Values | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
This field displays both OSHA (Occupational Safety and Health Administration) and ACGIH ( American Conference of Government Industrial Hygienists) TLV data together with Odor Thresholds and IDLH values. This data - if available - is also used (if applicable) in the following fields where numeric range searches can be performed:-
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| TSPP | TLV-STEL (ppb) [index only] tspp<=15 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the threshold limit value short-term exposure limit value as promulgated by the ACGIH. The parts of vapor (gas per billion parts of contaminated air) by volume at 25 deg C (77 deg F) and one atmosphere pressure is given. The values given are the maximum permissible average exposures for the time periods specified - see the Threshold Limit Values (TLV) field for timing information. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. There aren't very many CHRIS records carrying this data in ppb but the search example given above will reveal the most dangerous chemicals with respect to this limit (chloroacetyl chloride and decaborane). |
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| TSUG | TLV-STEL (ug/m3) [index only] tsug<=10 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the threshold limit value short-term exposure limit value as promulgated by the ACGIH. The limits are given in milligrams per cubic meter for chemicals that can form a fine mist or dust. The values given are the maximum permissible average exposures for the time periods specified - see the Threshold Limit Values (TLV) field for timing information. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. There are currently only a few records carrying information in these units and the value for berrylium is the smallest (see search example above). |
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| TTPP | TLV-TWA (ppb) [index only] ttpp<=5 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the threshold limit value time-weighted average in parts per billion at 25 deg C (77 deg F). The TLV-TWA is defined as the concentration of the substance in air that can be breathed for five consecutive eight-hour workdays (40-hour work week) by most people without adverse effect (American Conference of Governmental Industrial Hygienists, "Threshold Limit Values for Substance in Workroom Air, Adopted by ACGIH"). The OSHA definition is similar. As some people become ill after exposure to concentrations lower than the TLV-TWA, this value cannot be used to define exactly what is a "safe" or "dangerous" concentration. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. The search example given above will reveal the most dangerous chemicals with respect to this limit at 4 and 5 ppb. |
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| TTUG | TLV-TWA (ug/m3) [index only] ttug<=1 |
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This is one of 16 specially constructed range-searchable limit fields originating from all exposure limit type data in CHRIS. This is the threshold limit value time-weighted average in micrograms per cubic metre. The TLV-TWA is defined as the concentration of the substance in air that can be breathed for five consecutive eight-hour workdays (40-hour work week) by most people without adverse effect (American Conference of Governmental Industrial Hygienists, "Threshold Limit Values for Substance in Workroom Air, Adopted by ACGIH"). The OSHA definition is similar. As some people become ill after exposure to concentrations lower than the TLV-TWA, this value cannot be used to define exactly what is a "safe" or "dangerous" concentration. For this and the other 15 fields in this set, the data was parsed to determine and extract any significant (i.e. numeric) data and the units of that data (whether in parts per billion [ppb] or micrograms per metre cubed [ug/m3]). Please note that the original numeric data was in ppm (parts per million) and milligrams per cubic meter but has been deliberately multiplied by a factor of 1000 to avoid fractional values. If fractional values still remained, the figures were rounded down. Any actual data present is shown in the Threshold Limit Values (TLV) field although the extracted values are shown in the appropriate index but NOT in the record. This means that when terms are searched for in this field or selected from the associated index, hits will not be highlighted as the field is deliberately hidden from view. The reason that these fields are hidden is that CHRIS records are already long and detailed without the introduction of extra fields. Arranging the data in this way allows one to determine the most dangerous and least dangerous substances quickly and effectively by either searching or using the numeric index for this field. The search example given reveals that strontium chromate and calcium chromate are deemed most dangerous for this CHRIS data. |
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| WP | General Water Pollution Information "not" harmful in wp |
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This field contains a selection of predefined sentences describing the effects of water pollution (e.g. fouling to shoreline) and response actions to take (e.g. notify local health and wildlife officials). Note that the word not in the search example above is within quotation marks; otherwise it would be interpreted as the not operator by the search engine as opposed to the word not. |
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| WPCA | Federal Water Pollution Control Act "not" harmful in wp |
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If this field exists it contains a 'y' to indicate that the chemical is listed in the Federal Water Pollution Control Act. |
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| WPOL | Water Pollution and Toxicity (a message field) |
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The WPOL field is displayed in records but is not searchable and contains the following text: WATER POLLUTION AND TOXICITY CATEGORY (USE CODE ZWAT) Its purpose is to act as a record section delimiter. The Water Pollution and Toxicity category (ZWAT) is associated with this message field. |
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| ZBAK | CHRIS Backpage Data | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The ZCPP header combines the following fields so that you can show, download or print them simultaneously: The Backpage data is so-called as this information appears on the back page of the physical CHRIS substance sheet. |
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| ZCPP | Chemical and Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The ZCPP category combines the following fields so that you can search, show, download or print them simultaneously: |
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| ZFIR | Fire Fighting Information | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The ZFIR category combines the following fields so that you can search, show, download or print them simultaneously:
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| ZHAZ | Hazardous Classifications | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The ZHAZ category combines the following fields so that you can search, show, download or print them simultaneously:
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| ZHUE | Human Exposure | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The ZHUE category combines the following fields so that you can search, show, download or print them simultaneously:
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| ZID | Substance Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The ZID category combines the following fields so that you can search, show, download or print them simultaneously:
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| ZNF | Name Fragments | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The ZNF header combines the following fields so that you can search, show, download or print them simultaneously:
You should use this field to search for chemical names unless you are sure that the name that you are using is either in the PN or SY field. |
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| ZREA | General Chemical Reactivity | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The ZREA category combines the following fields so that you can search, show, download or print them simultaneously:
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| ZRES | Corrective Response Actions and Precautions | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The ZRES category combines the following fields so that you can search, show, download or print them simultaneously:
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| ZSHP | Shipping Information | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The ZSHP category combines the following fields so that you can search, show, download or print them simultaneously:
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| ZWAT | Water Standards and Guidelines | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The ZWAT category combines the following fields so that you can search, show, download or print them simultaneously:
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| CITN | Citation | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
The Citation is a special subset of fields consisting of the following: CHRIS Identifier (AN) The Citation serves as an easy way to display, print or download only these fields for a set of records and is included for unique record identification purposes. For information about downloading or printing data, please refer to the general Help Index. |
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Go: Guide Index or Back
The limit fields listed below are specially indexed fields that usually have relatively few possible values. They allow you to limit your searches to records of a particular characteristic, such as a CHRIS compatibility code.
You can search these fields with in or =. For example, to retrieve those records classed as ethers, type:
ethers in cc or cc=ethers
In addition to in and =, the following operators may be used with the IDPP, IDUG, OCUG, OPPP, OSPP, OSUG, OTPP, OTUG, OWPP, OWUG, TCPP, TCUG, TSPP, TSUG, TTPP, TTUG and RQ fields:
| Symbol | Operation Performed |
< |
less than |
> |
greater than |
<= |
less than or equal to |
>= |
greater than or equal to |
- |
within a range |
For example the search rq=10-100 will retrieve all the substances in CHRIS that have a reportable quantity of between 10 and 100 pounds inclusive.
Go: Guide Index or Back
The SPIRS Index function allows you to look up, select, and search for variations of a term. Use the index if you are uncertain of the spelling of a particular term. The index is particularly useful for finding a chemical substance name (ZNF).
For example, to locate information on petroleum types, look up petroleum in the Index. A segment of the index beginning with this name will be listed; you will immediately see various types of petroleum (names with a terminal hyphen will be from either the Prime Name (PN) or Synonyms (SY) fields) such as petroleum-naphtha and petroleum-spirits.
Thus the index function is useful in potentially narrowing your search, suggesting other related terms and as a check on spelling and will always result in a non-zero hit list.
Refer to the general Help Index for more information on using the index function in SPIRS.
Go: Guide Index or Back
You can use the truncation symbol (*) as a substitute for any string of zero or more characters in your search term. For example, the search mercur* retrieves any record containing "mercury", "mercuric" or "mercurous".
You can use the wildcard symbol (?) as a substitute for one character or none. This can be useful for narrowing down searches, especially if truncation was initially used. For example, the search oxidi?e? retrieves records containing "oxidise", "oxidize", "oxidiser", "oxidizer", "oxidises", "oxidizes", "oxidised" and "oxidized" BUT NOT "oxidation", "oxidating", "oxidizing", etc.
The truncation and wildcard symbols can be used anywhere in your search term, except as the first character.
Go: Guide Index or Back
Beginning a search request with an operator (and, not, or, with, near, or in) automatically combines that request with the previous one.
For efficient searching, use the most appropriate operator for your search:
For instance, if the search you just completed is poison*, searching for near toxic will give you the same results as if you search for poison* near toxic. Similarly, the search silver followed by the search in znf is the same as silver in znf.
Go: Guide Index or Back
The following examples demonstrate how to search CHRIS. These examples are not exhaustive, but do illustrate several search techniques. It is important to note that, although all examples are given in lowercase, SPIRS is not case-sensitive; whether your search terms are entered in upper- or lower-case, the same records will be retrieved.
You should also look at the individual examples given for the searchable fields in the field descriptions.
Example 1: Which highly flammable substances in CHRIS are also classed as vinyl halides ? Answer: vinyl-halides in cc and 4 near flammability in nfpa The code number of 35 for vinyl halides could have been used. The two substances are vinylidene chloride and vinyl chloride. Example 2: Is there any LC50 information for substances containing zinc ? Answer: (zinc in znf) and lc50 Note the use of the znf field label (which results in searches in the Prime Name and Synonyms fields simultaneously). LC50 information appears in either the GESAMP Hazard Profile (HAZP) field or the Ecotoxicity Values (ETXV) field. Example 3: Are there any substances in CHRIS classified as poisons (according to the Code of Federal Regulations) and which have an IDLH value of 5 ppm or less ? Answer: poison in cfrh and idpp<=5000 The substances that meet these criteria are acrolein, chloropicrin, methyl isocyanate, nickel tetracarbonyl, phosdrin, phosgene and toluene-2,4-diisocyanate.
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Words of little intrinsic meaning that appear too frequently to be useful in searching text are known as "stopwords". You cannot search for the following stopwords by themselves, but you can include them within phrases:
| about | but | has | is | or | these | was | which |
| an | by | have | it | than | they | were | while |
| and | do | if | its | that | this | what | will |
| are | for | in | of |
the | those | when | with |
| been | from | into | on | their | to | where |
Go: Guide Index or Back
The character set used for indexing and display of CHRIS data is ASCII. There are no foreign or accented characters in the data, save for Greek characters which are translated to their English word equivalents (alpha, beta, ALPHA, BETA and so on).
Note also that only the characters A-Z (the case of the character is ignored), 0-9, the hyphen, -, and the full-stop (in floating-point data only), "." can be indexed by SPIRS. This means that when you search, you should omit any punctuation or other characters (except "/", "(" and ")" characters which should be replaced by a space) in the search phrase unless it is enclosed within double quotes. This is particularly important for chemical names.
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The Guide is based in part upon information provided to the Coast Guard by the National Academy of Sciences - U.S. Coast Guard Advisory Committee on Hazardous Materials and represents the latest information available to the Coast Guard on chemical compatibility.
The accidental mixing of one chemical cargo with another can in some cases be expected to result in a vigorous and hazardous chemical reaction. The generation of toxic gases, the heating, overflow, and rupture of cargo tanks, and fire and explosion are possible consequences of such reactions.
The purpose of the Compatibility information is to show chemical combinations believed to be dangerously reactive in the case of accidental mixing. It should be recognized, however, that the list below provides a broad grouping of chemicals with an extensive variety of possible binary combinations. Although one group, generally speaking, can be considered dangerously reactive with another group where indicated in the list, there may exist between the groups some combinations which would not dangerously react (see below for exceptions to the list). The list should therefore not be used as an infallible guide. It is offered as an aid in the safe loading of bulk chemical cargoes, with the recommendation that proper safeguards be taken to avoid accidental mixing of binary mixtures which are incompatible. Proper safeguards would include consideration of such factors as avoidance of the use of common cargo and vent lines and carriage in adjacent tanks having a common bulkhead.
It is recognized that there are wide variations in the reaction rates of individual chemicals within the broad groupings shown in the list below. Some individual materials in one group will react violently with some of the materials in another group and cause great hazard; others will react slowly, or not at all. Accordingly, a useful addition to the Guide would be the identification of specific materials which might not follow the characteristic reactivities of the rest of the materials in its Group. A few such combinations are listed in the EXCEPTIONS LIST below.
CARGO COMPATIBILITY LIST
Cargo group numbers appear on the left.
1). Non-oxidizing mineral acids |
are NOT COMPATIBLE with | sulfuric acid, caustics, ammonia, aliphatic amines, alkanolamines, aromatic amines, amides, organic anhydrides, isocyanates, vinyl acetate, alkylene oxides and epichlorohydrins. |
| 2). Sulfuric acid | is NOT COMPATIBLE with | non-oxidizing mineral acids, nitric acid, organic acids, caustics, ammonia, aliphatic amines, alkanolamines, aromatic amines, amides, organic anhydrides, isocyanates, vinyl acetate, acrylates, substituted allyls, alkylene oxides, epichlorohydrins, ketones, aldehydes, alcohols, glycols, phenols, cresols and caprolactam solution. |
3). Nitric acid |
is NOT COMPATIBLE with | sulfuric acid, caustics, ammonia, aliphatic amines, alkanolamines, aromatic amines, amides, organic anhydrides, isocyanates, vinyl acetate, acrylates, substituted allyls, alkylene oxides, epichlorohydrins, ketones, aldehydes, alcohols, glycols and phenols, cresols. |
4). Organic acids |
are NOT COMPATIBLE with | sulfuric acid, caustics, ammonia, aliphatic amines, alkanolamines, isocyanates, alkylene oxides and epichlorohydrins. |
5). Caustics |
are NOT COMPATIBLE with | non-oxidizing mineral acids, sulfuric acid, nitric acid, organic acids, organic anhydrides, isocyanates, alkylene oxides, epichlorohydrins, aldehydes, alcohols, glycols, phenols, cresols and caprolactam solution. |
6). Ammonia |
is NOT COMPATIBLE with | non-oxidizing mineral acids, sulfuric acid, nitric acid, organic acids, amides, organic anhydrides, isocyanates, vinyl acetate, alkylene oxides, epichlorohydrins and aldehydes. |
7). Aliphatic amines |
are NOT COMPATIBLE with | non-oxidizing mineral acids, sulfuric acid, nitric acid, organic acids, organic anhydrides, isocyanates, vinyl acetate, acrylates, substituted allyls, alkylene oxides, epichlorohydrins, ketones, aldehydes, alcohols, glycols, phenols, cresols and caprolactam solution. |
8). Alkanolamines |
are NOT COMPATIBLE with | non-oxidizing mineral acids, sulfuric acid, nitric acid, organic acids, organic anhydrides, isocyanates, vinyl acetate, acrylates, substituted allyls, alkylene oxides, epichlorohydrins and aldehydes. |
9). Aromatic amines |
are NOT COMPATIBLE with | non-oxidizing mineral acids, sulfuric acid, nitric acid, organic anhydrides, isocyanates and aldehydes. |
10). Amides |
are NOT COMPATIBLE with | non-oxidizing mineral acids, sulfuric acid, nitric acid, ammonia, isocyanates and phenols, cresols. |
11). Organic anhydrides |
are NOT COMPATIBLE with | non-oxidizing mineral acids, sulfuric acid, nitric acid, caustics, ammonia, aliphatic amines, alkanolamines and aromatic amines. |
12). Isocyanates |
are NOT COMPATIBLE with | non-oxidizing mineral acids, sulfuric acid, nitric acid, organic acids, caustics, ammonia, aliphatic amines, alkanolamines, aromatic amines, amides, alcohols, glycols and caprolactam solution. |
13). Vinyl acetate |
is NOT COMPATIBLE with | non-oxidizing mineral acids, sulfuric acid, ammonia, aliphatic amines and alkanolamines. |
14). Acrylates |
are NOT COMPATIBLE with | sulfuric acid, nitric acid, organic acids, aliphatic amines and alkanolamines. |
15). Substituted allyls |
are NOT COMPATIBLE with | sulfuric acid, nitric acid, organic acids, aliphatic amines and alkanolamines. |
16). Alkylene oxides |
are NOT COMPATIBLE with | non-oxidizing mineral acids, sulfuric acid, nitric acid, organic acids, caustics, ammonia, aliphatic amines and alkanolamines. |
17). Epichlorohydrin |
is NOT COMPATIBLE with | non-oxidizing mineral acids, sulfuric acid, nitric acid, organic acids, caustics, ammonia, aliphatic amines and alkanolamines. |
18). Ketones |
are NOT COMPATIBLE with | sulfuric acid, nitric acid, and aliphatic amines. |
19). Aldehydes |
are NOT COMPATIBLE with | sulfuric acid, nitric acid, caustics, ammonia, aliphatic amines, alkanolamines and aromatic amines. |
20). Alcohols and glycols |
are NOT COMPATIBLE with | sulfuric acid, nitric acid, caustics, aliphatic amines and isocyanates. |
21). Phenols and cresols |
are NOT COMPATIBLE with | sulfuric acid, nitric acid, caustics, aliphatic amines and amides. |
22). Caprolactam solution |
is NOT COMPATIBLE with | sulfuric acid, caustics, aliphatic amines and isocyanates. |
30). Olefins |
are NOT COMPATIBLE with | sulfuric acid and nitric acid. |
32). Aromatic hydrocarbons |
are NOT COMPATIBLE with | nitric acid. |
33). Miscellaneous hydrocarbon mixtures |
are NOT COMPATIBLE with | nitric acid. |
34). Esters |
are NOT COMPATIBLE with | sulfuric acid and nitric acid. |
35). Vinyl halides |
are NOT COMPATIBLE with | nitric acid and caprolactam solution. |
37). Nitriles |
are NOT COMPATIBLE with | sulfuric acid. |
38). Carbon disulfide |
is NOT COMPATIBLE with | aliphatic amines and alkanolamines. |
40). Glycol ethers |
are NOT COMPATIBLE with | sulfuric acid and isocyanates. |
41). Ethers |
are NOT COMPATIBLE with | sulfuric acid and nitric acid. |
42). Nitrocompounds |
are NOT COMPATIBLE with | caustics, ammonia, aliphatic amines, alkanolamines and aromatic amines. |
43). Miscellaneous water solutions |
are NOT COMPATIBLE with | sulfuric acid and isocyanates. |
The binary combinations listed below have been determined to be dangerously reactive, based on either data obtained in the literature or on laboratory testing. These combinations are exceptions to the lists given above and may not be stowed in adjacent tanks.
Acetone cyanohydrin (0) |
is NOT COMPATIBLE with | Groups 1-12, 16, 17 and 22. |
Acrolein (19) |
is NOT COMPATIBLE with | Group 1, Non-Oxidizing Mineral Acids. |
Acrylic acid (4) |
is NOT COMPATIBLE with | Group 9, Aromatic Amines. |
Acrylonitrile (15) |
is NOT COMPATIBLE with | Group 5 (Caustics). |
Alkylbenzenesulfonic acid (0) |
is NOT COMPATIBLE with | Groups 1-3, 5-9, 15, 16, 18, 19, 30, 34, 37, and strong oxidizers. |
Allyl alcohol (15) |
is NOT COMPATIBLE with | Group 12, Isocyanates. |
| is NOT COMPATIBLE with | Group 1, Non-oxidizing Mineral Acids. | |
Aluminum sulfate solution (43) |
is NOT COMPATIBLE with | Groups 5-11. |
Ammonium bisulfite solution (43) |
is NOT COMPATIBLE with | Groups 1, 3, 4, and 5. |
Benzenesulfonyl chloride (0) |
is NOT COMPATIBLE with | Groups 5-7, and 43. |
1,4-Butylene glycol (20) |
is NOT COMPATIBLE with | Groups 1-9. |
gamma-Butyrolactone (0) |
is NOT COMPATIBLE with | Groups 1-9. |
Caustic soda solution, 50% or less (5) |
is NOT COMPATIBLE with | 1,4-Butylene glycol (20). |
Crotonaldehyde (19) |
is NOT COMPATIBLE with | Group 1, Non-Oxidizing Mineral Acids. |
Cyclohexanone, Cyclohexanol mixture (18) |
is NOT COMPATIBLE with | Group 12, Isocyanates. |
2,4-Dichlorophenoxyacetic acid, Triisopropanolamine salt solution (43) |
is NOT COMPATIBLE with | Group 3, Nitric acid. |
2,4-Dichlorophenoxyacetic acid, Dimethylamine salt solution (0) |
is NOT COMPATIBLE with | Groups 1-5, 11, 12, and 16. |
Dimethyl hydrogen phosphite (34) |
is NOT COMPATIBLE with | Groups 1 and 4. |
Dimethyl naphthalene sulfonic acid, sodium salt solution (34) |
is NOT COMPATIBLE with | Group 12, Formaldehyde, and strong oxidizing agents. |
Dodecylbenzenesulfonic acid (0) |
is NOT COMPATIBLE with | oxidizing agents and Groups 1, 2, 3, 5, 6, 7, 8, 9, 15, 16, 18, 19, 30, 34, and 37. |
Ethylenediamine (7) |
is NOT COMPATIBLE with | Ethylene dichloride (36). |
Ethylene dichloride (36) |
is NOT COMPATIBLE with | Ethylenediamine (7). |
Ethylidene norbonene (30) |
is NOT COMPATIBLE with | Groups 1-3 and 5-8. |
2-Ethyl-3-propylacrolein (19) |
is NOT COMPATIBLE with | Group 1, Non-Oxidizing Mineral Acids. |
Ferric hydroxyethylethylenediamine triacetic acid, Sodium salt solution (43) |
is NOT COMPATIBLE with | Group 3, Nitric acid. |
Fish oil (34) |
is NOT COMPATIBLE with | Sulfuric acid (2). |
Formaldehyde (over 50%) in Methyl alcohol (over 30%) (19) |
is NOT COMPATIBLE with | Group 12, Isocyanates. |
Formic acid (4) |
is NOT COMPATIBLE with | Furfural alcohol (20). |
Furfuryl alcohol (20) |
is NOT COMPATIBLE with | Group 1, Non-Oxidizing Mineral Acids and Formic acid (4). |
2-Hydroxyethyl acrylate |
is NOT COMPATIBLE with | Groups 2, 3, 5-8 and 12. |
Isophorone (18) |
is NOT COMPATIBLE with | Group 8, Alkanolamines. |
Magnesium chloride solution (0) |
is NOT COMPATIBLE with | Groups 2, 3, 5, 6 and 12. |
Mesityl oxide (18) |
is NOT COMPATIBLE with | Group 8, Alkanolamines. |
Methacrylonitrile (15) |
is NOT COMPATIBLE with | Group 5 (Caustics). |
Methyl tert-butyl ether (41) |
is NOT COMPATIBLE with | Group 1, Non-oxidizing Mineral Acids. |
Naphtha, cracking fraction (33) |
is NOT COMPATIBLE with | strong acids, caustics or oxidizing agents. |
o-Nitrophenol (0) |
is NOT COMPATIBLE with | Groups 2, 3, and 5-10. |
Octyl nitrates (all isomers) see Alkyl (C7-C9) nitrates. |
||
Oleum (0) |
is NOT COMPATIBLE with | Sulfuric acid (2) and 1,1,1-Trichloroethane (36). |
Phthalate based polyester polyol (0) |
is NOT COMPATIBLE with | group 2, 3, 5, 7 and 12. |
Pentene, Miscellaneous hydrocarbon mixtures (30) |
are NOT COMPATIBLE with | strong acids or oxidizing agents. |
Polyglycerine, Sodium salts solution (20) |
is NOT COMPATIBLE with | Groups 1, 4, 11, 16, 17, 19, 21, and 22. |
Sodium acetate, Glycol, Water mixture (1% or less Sodium hydroxide) (34) |
is NOT COMPATIBLE with | Group 12 (Isocyanates). |
Sodium chlorate solution (50% or less) (0) |
is NOT COMPATIBLE with | Groups 1-3, 5, 7, 8, 10, 12, 13, 17, and 20. |
Sodium dichromate solution (70% or less) (0) |
is NOT COMPATIBLE with | Groups 1-3, 5, 7, 8, 10, 12, 13, 17, and 20. |
Sodium dimethyl naphthalene sulfonate solution (34) |
is NOT COMPATIBLE with | Group 12, Formaldehyde and strong oxidizing agents. |
Sodium hydrogen sulfide, Sodium carbonate solution (0) |
is NOT COMPATIBLE with | Groups 6 (Ammonia) and 7 (Aliphatic amines). |
Sodium hydrosulfide (5) |
is NOT COMPATIBLE with | Groups 6 (Ammonia) and 7 (Aliphatic amines). |
Sodium hydrosulfide, Ammonium sulfide solution (5) |
is NOT COMPATIBLE with | Groups 6 (Ammonia) and 7 (Aliphatic amines). |
Sodium polyacrylate solution (43) |
is NOT COMPATIBLE with | Group 3, Nitric Acid. |
Sodium salt of Ferric hydroxyethylethylenediamine triacetic acid solution (43) |
is NOT COMPATIBLE with | Group 3, Nitric acid. |
Sodium silicate solution (43) |
is NOT COMPATIBLE with | Group 3, Nitric acid. |
Sodium sulfide, hydrosulfide solution (0) |
is NOT COMPATIBLE with | Groups 6 (Ammonia) and 7 (Aliphatic amines). |
Sodium thiocyanate (56% or less) (0) |
is NOT COMPATIBLE with | Groups 1-4. |
Sulfonated polyacrylate solution (43) |
is NOT COMPATIBLE with | Group 5 (Caustics). |
Sulfuric acid (2) |
is NOT COMPATIBLE with | Fish oil (34), or Oleum (0). |
Tallow fatty acid (34) |
is NOT COMPATIBLE with | Group 5, Caustics. |
1,1,1-Trichloroethane (36) |
is NOT COMPATIBLE with | Oleum (0). |
Trichlorethylene (36) |
is NOT COMPATIBLE with | Group 5, Caustics. |
Triethyl phosphite (34) |
is NOT COMPATIBLE with | Groups 1 and 4. |
Trimethyl phosphite (34) |
is NOT COMPATIBLE with | Groups 1 and 4. |
1,3,5-Trioxane (41) |
is NOT COMPATIBLE with | Group 1 (Non-oxidizing mineral acids) and Group 4 (Organic acids). |
EXCEPTIONS TO THE LISTS ABOVE
The binary combinations listed below have been tested and found not to be dangerously reactive. These combinations are exceptions and may be stowed in adjacent tanks. Cargo groups appear in brackets after the substance concerned.
Acetone (18) |
is compatible with | Diethylenetriamine (7). |
Acetone cyanohydrin (0) |
is compatible with | Acetic acid (4). |
Acrylonitrile (15) |
is compatible with | Triethanolamine (8). |
1,3-Butylene glycol (20) |
is compatible with | Morpholine (7). |
1,4-Butylene glycol (20) |
is compatible with | Ethylamine (7) and Triethanolamine (8). |
Gamma-Butyrolactone(0) |
is compatible with | N-Methyl-2-pyrrolidone (9). |
Caustic potash, 50% or less (5) |
is compatible with | Isobutyl alcohol (20), Ethyl alcohol (20), Ethylene glycol (20), Isopropyl alcohol (20), Methyl alcohol (20) and iso-Octyl alcohol (20). |
Caustic soda, 50% or less (5) |
is compatible with | Butyl alcohol (20), tert-Butyl alcohol Methanol mixtures, Decyl alcohol (20), Iso-Decyl alcohol, Diacetone alcohol (20), Diethylene glycol (40), Ethyl alcohol (40%, whiskey) (20), Ethylene glycol (20), Ethylene glycol Diethylene glycol mixture (20), Ethyl hexanol (Octyl alcohol) (20), Methyl alcohol (20), Nonyl alcohol (20), iso-Nonyl alcohol (20), Propyl alcohol (20), Propylene glycol (20), Sodium chlorate (0) and iso-Tridecanol (20). |
Dodecyl and Tetradecylamine mixture (7) |
is compatible with | Tall oil, fatty acid (34). |
Ethylenediamine (7) |
is compatible with | Butyl alcohol (20), tert-Butyl alcohol (20), Butylene glycol (20), Creosote (21), Diethylene glycol (40), Ethyl alcohol (20), Ethylene glycol (20), Ethyl hexanol (20), Glycerine (20), Isononyl alcohol (20), Isophorone (18), Methyl butyl ketone (18), Methyl isobutyl ketone (18), Methyl ethyl ketone (18), Propyl alcohol (20) and Propylene glycol (20). |
Oleum (0) |
is compatible with | Hexane (31), Dichloromethane (36) and Perchloroethylene (36). |
1,2-Propylene glycol (20) |
is compatible with | Diethylenetriamine (7), Polyethylene polyamines (7) and Triethylenetetramine (7). |
Sodium dichromate, 70% (0) |
is compatible with | Methyl alcohol (20). |
Sodium hydrosulfide solution (5) |
is compatible with | Iso-Propyl alcohol (20). |
Sulfuric acid (2) |
is compatible with | Coconut oil (34), Coconut oil acid (34) Palm oil (34) and Tallow (34). |
Sulfuric acid, 98% or less (2) |
is compatible with | Choice white grease tallow (34). |
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10.1 GENERAL SOURCES
1. Manufacturers' Technical Bulletins - This is usually the best single source of general information about the chemical. The bulletins contain the most recent data. Bulletins were not available for a few chemicals that are not items of commerce but are intermediates shipped from one manufacturing site to another.
2. Material Safety Data Sheets - These were provided by the manufacturer using the U.S. Department of Labor Form OSHA-20 or an approved modification.
3. Code of Federal Regulations - Office of the Federal Register, Archives and Record Service, Washington, D.C.,1972. Titles 46 (Shipping) and 49 (Transportation) were used in the most recent revision available, October 1, 1996.
4. Chemical Safety Data Sheets - Chemical Manufacturers Association, Washington, D.C.
5. Industrial Safety Sheets - National Safety Council, Chicago, Illinois.
6. International Maritime Dangerous Goods Code - International Maritime Organization (IMO), London, January 1, 1990.
7. Petroleum Products Handbook - V.B. Guthrie (ed.), McGraw-Hill, New York, 1960.
8. Glossary of Terms Used in Petroleum Refining - 2nd edition, American Petroleum Institute, New York, 1962.
9. The Handling and Storage of Liquid Propellants - Office of Defense Research and Engineering, U.S. Government Printing Office, Washington, D. C., 1963.
10. Industrial Chemicals - W.L. Faith, D.B. Keyes, and R.L. Clark, 3rd edition, Wiley, New York, 1965.
11. Chemical Technology of Petroleum - W.A. Gruse and D.R. Stevens, 3rd edition, McGraw-Hill, New York, 1960.
12. Chemical Rocket/Propellant Hazards - CPIA Publication No. 194, Vol. III, 1970.
13. Organic Solvents - J.A. Riddick and W.B. Bunger, 3rd edition, Wiley-Interscience, New York, 1970.
14. Transport of Dangerous Goods - (4 vols) United Nations, New York, 1981.
15. Kirk-Othmer Encyclopedia of Chemical Technology - 1st edition (1947 - 1960) and 2nd edition (1963 - 1970), Interscience-Wiley, New York.
16. Matheson Gas Data Book - 5th edition, Matheson Gas Products, East Rutherford, New Jersey, 1971.
17. Explosive and Toxic Hazardous Material - J.H. Meidl, Glencoe Press, Beverly Hills, California, 1969.
18. Dangerous Properties of Industrial Materials, 7th edition, N.I. Sax, Van Nostrand Reinhold Company, New York, 1989.
19. Organic Phosphorus Compounds - G.M. Kosolapoff and L. Maier (6 Vols.), Wiley-Interscience, New York.
20. The Chemistry of Organo-Phosphorus Pesticides - C. Fest and K.J. Schmidt, Springer-Verlag, New York, 1973.
10.2 CHEMICAL DESIGNATIONS
1. Commercial Organic Chemical Names - Compiled by the Synthetic Organic Chemical Manufacturers Association (SOCMA), Chemical Abstracts Service, Columbus, Ohio, 1965.
2. Chemical Synonyms and Trade Names - W. Gardner and E.I. Cooke, 7th edition, CRC Press, Cleveland, Ohio, 1971.
3. The Merck Index of Chemical and Drugs - 11th edition, Merck and Co., Rahway, New Jersey, 1989.
10.3 HEALTH HAZARDS
1. Industrial Hygiene and Toxicology - F.A. Patty, 3rd edition, Vol. II, Interscience, New York, 1981.
2. Toxicity and Metabolism of Industrial Solvents - E. Browning, Elsevier, New York, 1965.
3. Practical Toxicology of Plastics - R. Lefaux, CRC Press, Cleveland, Ohio, 1968.
4. Industrial Toxicology - L.T. Fairhall, Williams and Wilkins, 2nd edition, Baltimore, Maryland, 1957.
5. Toxicology of Drugs Chemicals - W.B. Deichman and H.W. Girarde, Academic Press, New York, 1969.
6. Clinical Toxicology of Commercial Products - M.N. Gleason, et al., 4th edition, Williams and Wilkins, Baltimore, Maryland, 1981.
7. Handbook of Toxicology: Acute Toxicities of Solids, Liquids and Gases to Laboratory Animals - W.S. Spector, Saunders, Philadelphia, Pa., 1956.
8. Occupational Diseases: A Guide to their Recognition - U.S. Department of Health, Education, and Welfare. Public Health Service Publication No. 1097. Superintendent of Documents, Washington, D.C., 1964.
9. First Aid Textbook - American National Red Cross, Washington, D.C., 1972.
10. Electrical Safety Practice: Odor Warning for Safety - Monograph 113 Instrument Society of America (ISA), Pittsburgh, Pa., 1972.
11. Toxic Substances - Annual List 1971 - H.E. Christensen, U.S. Department of Health, Education, and Welfare, Superintendent of Documents, Washington, D.C., 1971.
12. Hygienic Guide Series - American Industrial Hygiene Association, Detroit, Michigan, 48227.
13. Toxicity of Industrial Metals - E. Browning, 2nd Edition, Appleton-Century-Crofts, New York, 1969.
10.4 FIRE HAZARDS
1. The Fire and Explosion Hazards of Commercial Oils - W. Vlachos and C.A. Vlachos, Vlachos and Co., Philadelphia, Pa., 1921.
2. 1972 Annual Book of ASTM Standards - American Society for Testing and Materials, Philadelphia, Pa., 1972.
3. Fire Protection Guide on Hazardous Materials - 10th edition, Nos. 325A, 325M, 49, 491M, and 704M, National Fire Protection Association (NFPA), Boston, Mass., 1991.
4. Fire Protection Handbook - A. E. Cote (ed.), 17th edition, National Fire Protection Association (NFPA), Boston, Mass., 1991.
5. Handbook of Industrial Loss Prevention - 2nd edition, Factory Mutual Engineering Corp., McGraw-Hill, New York, 1967.
10.5 WATER POLLUTION
1. Water Quality Criteria Data Book - Vol. 1 - Organic Chemicals (1970) and Vol. 2 - Inorganic Chemicals (1971), United States Environmental Protection Administration, Superintendent of Documents, Washington, D.C.
2. Engineering Management of Water Quality - P.H. McGauhey, McGraw-Hill, New York, 1968.
3. The BOD of Textile Chemicals - Proceedings of the American Association of Textile Chemists and Colorists, American Dyestuff Reporter, August 29, 1966, p. 39.
4. Biodegradable Surfactants for the Textile Industry - American Dyestuff Reporter, January 30, 1967.
5. Water Quality Criteria - J.E. McKee and M.W. Wolf, 2nd edition, California State Water Quality Control Board, Sacramento, California, 1963.
6. Water Quality Criteria - National Technical Advisory Committee, Federal Water Pollution Control Administration, Washington, D.C. 1968.
7. Water Quality Characteristics of Hazards Materials - R.W. Hann, Jr., and P.A. Jensen, Environmental Engineering Division, Texas A and M University, College Station, Texas, 1974.
10.6 PHYSICAL AND CHEMICAL PROPERTIES
1. Solubilities of Inorganic and Organic Compounds - H. Stephen and T. Stephen, Macmillan, New York, 1963, Vol. 1, Part 1.
2. The Critical Constants of Organic Compounds - A.P. Kudchadker, G.H. Alani and B.J. Zwolinski, Chemical Reviews, 68,659 (1968).
3. Physical Properties of Hydrocarbons - Vol. 1 (1968) and Vol. 2 (1970), R.W. Gallant, Gulf Publishing Co., Houston, Texas.
4. International Critical Tables - McGraw-Hill, New York, 1926.
5. Handbook of Chemistry and Physics - R.C. Weast (ed.), 62nd edition, CRC Publishing Co., Cleveland, Ohio, 1982.
6. The Properties of Gases and Liquids - R.C. Reid and T.K. Sherwood, 2nd edition, McGraw-Hill, New York, 1966.
7. Thermal Conductivity of Gases and Liquids - N.V. Tsederburg, MIT Press, Cambridge, Mass., 1965.
8. Lange's Handbook of Chemistry - N.A. Lange, 12th edition, McGraw-Hill, New York, 1979.
9. The Chemical Thermodynamics of Organic Compounds - D.R. Stull, et al., Wiley, New York, 1969.
10. Matheson Gas Data Book - 4th edition, Matheson Co., Inc., 1966.
11. Physical Properties of Chemical Compounds - Vol. 1 (1955), Vol. 2 (1959), and Vol. 3 (1961), R.R. Dreisbach, American Chemical Society, Washington, D.C.
12. Beilsteins Handbuch der Organischen Chemie - Springer, Berlin, Germany.
13. Gmelins Handbuch der Anorganischen Chemie - Verlag Chemie, Weinheim, Germany.
14. Solubilities of Inorganic and Organic Compounds - 3rd edition and supplement, A. Seidell and W.F. Linke, Van Nostrant, New York, 1941 - 1952.
15. Selected Values of Physical and Thermodynamics Properties of Hydrocarbons and Related Compounds - F.D. Rossini, et.al., American Petroleum Institute Project 44, American Petroleum Institute, Pittsburgh, Pa., 1953.
16. Heat of Combustion and Formation of Organic Compounds - E.S. Domalski, Journal of Physical and Chemical Reference Data, 1,221 (1972).
17. Surface Tension of Pure Liquid Compounds - J.L. Jasper, J. Phys. Chem. Ref. Data, 1,841 (1972).
18. JANAF Thermochemical Tables - NSRDS - NBS - 37 (1970); 1974 Supplement and complete index, J. Phys. Chem. Ref. Data, 3,311 (1974).
19. Physical and Thermodynamic Properties of Aliphatic Alcohols - R.C. Wilhoit and B.J. Zwolinski, J. Phys. Chem. Ref. Data, 2 (1973), Supplement 1.
20. Critical Constants of Hydrocarbons - C.A. Passut and R.P. Danner, Ind. Eng. Chem., Pro. Des. Devel., 12,365 (1973).
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Guide Revised October 26, 2005
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