TOXICS RELEASE INVENTORY
BASIC PLUS DATA FILES DOCUMENTATION
FILE TYPE 3C: DETAILS OF TRANSFERS TO PUBLICLY OWNED
TREATMENT WORKS (POTWs)
For RY 2012 and Future Years
Updated for RY 2017
July 2018
An	United Stales
Environmental Protection
**1*1 K m Agency

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OVERVIEW OF TRI BASIC PLUS DATA FILES
The TRI "Basic Plus" data files include nine file types that collectively contain all the data fields from the TRI
Reporting Form R and Form A (except Form R Schedule 1). The nine file types are tab-delimited text (.txt) files
packaged into a .zip file.
File
Exarrmle
Descriotion of Contents
Form R/Form A Reference
Type
1
CA_l_2017.txt
Facility data, chemical
identification, chemical uses, on-
site releases and management, off-
site transfers, summary information
Part 1 (all), Part II (section 1, 3,
4, 5, 6.1.A, 6.2ABC,
7B, 7C, 8.2.B, 8.4.B, 8.6.
The Basic Plus Data Files are identified (named) by state, file type, and reporting year:
File Name = State + File Type + Reporting Year
For example, the file "CA_l_2017.txt" contains facility, chemical identification,
chemical use, on-site release and waste management, off-site transfer and summary information (File Type 1)
for all facilities located in California (CA) for reporting year 2017.
In addition to the set of data files for each state, there are two other Basic Plus file sets: Federal and National.
The Federal files (FED_l_2017.txt, FED_2A_2017.txt, etc.) contain TRI data for all government-owned-and-
operated federal sites. The National files (US_l_2017.txt, US_2A_2017.txt, etc.) contain TRI data for all U.S.
states and territories for a specific year.

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DESCRIPTION OF FILE TYPE 3C CONTENTS
File Type 3C contains data about transfers of wastewater containing TRI chemicals to Publicly Owned
Treatment Works (POTWs) for Reporting Year (RY) 2012 and onward. These data come from the TRI Reporting
Form R, as shown in the table below. Each record in File Type 3C represents a single chemical transfer from
the originating facility to one POTW, as listed on the originating facility's Form R. The identity of the POTW is
listed, along with the amount of the transfer and a breakdown of how much of the transfer was released and
treated. Beginning with RY 2018 (the data that will be available in July 2019), each transfer quantity will be
broken down even further to show the quantity of the chemical released and treated via specific methods
(referred to as "P codes").
Part
Section
Description
1
1
Reporting Year
1
1
Revision Codes
1
4
Facility Identification Information
1
5
Parent Company Information
1
1
Chemical Identification Data
II
6.1.A.1
Total Transfers (to POTWs)
II
6.1.A.2
Basis of Estimate
II
6.1.B
POTW Name and Address
II
6.1.C
Disposal/Treatment
For RY 1987 to 2011, EPA only required that facilities report a total POTW transfer amount and a list of POTW
locations that received the chemical waste. The data for these years are found in the Basic Plus File 3B. File 3B
has a different format that better fits the data from that time.
Range Codes
For transfers of non-Persistent Bio-accumulative chemicals (see "Appendix C: Persistent Bio-accumulative
Toxics (PBTs))" under 1,000 pounds, facilities can report the amount of the transfer as either a numeric
amount or a range code. The range codes are defined as follows:
Code
Range(Pounds)
Mid-Point (Pounds)
A
o
*i
I
o
5
B
11-499
250
C
500-999
750
For this file, if a range code is reported, the midpoint of the range is used as the amount of the transfer. The
actual range code is not listed in this file. Instead, its value, the midpoint of the range, is displayed and/or used
in calculations.
New Data Elements Added for Reporting Year 2018
Beginning with RY 2018 (reporting forms due July 1, 2019), the TRI Program is requiring facilities to report
more details about off-site chemical transfers to POTWs. Instead of just reporting a POTW transfer amount,
facilities will report the details of how that transfer is managed (released or treated) at the POTW. To specify
how the chemical will be managed, the TRI Program added nine new POTW transfer codes, called "P codes."
(This is similar to how facilities report off-site transfers of chemicals to non-POTW sites (Part II, Section 6.2 of
the Form R)).

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The P codes facilities will start using in RY 2018 are listed in the table below. The Total Release/Disposal, Total
Treatment and Total Transfer amounts that appear in this file (3C) will be calculated from the amounts
reported in these categories. The Total Release/Disposal amount will be the sum of amounts reported using P
codes P30 to P37. The Total Treatment amount will be the sum of the amounts reported using P37 and P38.
The Total Transfer amount will be the sum of the amounts reported using all the P codes.
New Release/Disposal Codes:
Code
Description
P30
Discharged to Water Stream
P31
Discharged to Other Activities
P32
Released to Air
P33
Sludge to disposal
P34
Metals and metal compounds only - Sludge to incineration
P35
Sludge to agricultural applications
P36
Other or Unknown Disposal
New Treatment Codes:
Code
Description
P37
Other or Unknown treatment
P38
Sludge to incineration
For RY 2012 to 2017, facilities only had to report one POTW transfer amount. This amount will appear in the
Total Transfer field. Total Release and Total Treatment amounts will also appear for these years. For the
details of how these amounts are calculated, see "Appendix D: POTW Release and Treatment Calculations."
For years prior to RY 2018, there won't be any data in the P code fields (fields #62-75 and #77-80).
In RY 2018 and onward, it will be possible for a facility to report an amount using the same P-Code more than
once for one transfer to a POTW. Consider the following example showing possible values reported in Part II,
Section 6.1 of the Form R.
6.1 DISCHARGES TO PUBLICLY OWNED TREATMENT WORKS (POTWs) NA ~
6.1. A POTW Name ABC Treatment Works
POTW Address: 1 Main St
City Springfield County Alexandria State VA ZIP 22000
A. Quantity Transferred to this
POTW (pounds/year*) (Enter range
code**or estimate)
B. Basis of Estimate
(Enter code)
C. Disposal/Treatment (Enter code)
1,000
Ml
P30
500
M2
P30
A
O
P30
In this example, the facility reported a transfer to "ABC Treatment Works" using three P30 codes, each
representing "Discharged to Water Stream." Note that each has a different quantity and Basis of Estimate
(BOE) code.
For situations like this, where multiple P codes are reported for a single POTW location, this file (3C) will sum
the total amount of chemical waste transferred to the POTW and display it in the field "Discharged to Water

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Stream" (field #62 in the record layout below). The total displayed will be the sum of the transfers listed in
Column A for each of the three P30 codes. In the example shown, this would be the sum of 1,000 pounds plus
500 pounds plus the midpoint of Range A, which would be 5 pounds, totaling 1,505 pounds.
Some of the details of this and similar transfers will not be visible in this file. As noted above, facilities can
report range codes to represent the amount of a transfer of certain chemicals if the transfer quantity is below
1,000 pounds. This file (3C) does not list the actual range codes reported, but instead, displays the numeric
amount that corresponds to the mid-point of the range and uses that value in calculations.
Similarly, facilities can report multiple unique Basis of Estimate codes (codes indicating the methods used by
the facility to estimate the transfer amount). The example above shows multiple unique BOE codes reported
for code P30. This file (3C) is set up to only show one BOE code per P code transfer. If there are several
transfers to the POTW under the same P code and the BOE code is the same for each transfer, then the
common BOE code will be displayed in this file (3C). This is the case for about 99% of all transfers. However, if
the facility uses different BOE codes per P code then a value of 'Z' will be displayed for the P code, indicating
that the facility reported multiple BOE codes. See "Appendix A: Basis of Estimate Codes" for more details.
For those users interested in more detail than this file (3C) provides, we suggest using the "Chemical Transfers
to POTW Locations" report in the "EZ-Search" query of the TRI section of Envirofacts at
https://iaspub.epa.gov/enviro/ez column v2.1ist?database type=TRl&table name=v tri potw 2011 chem t
rans. Here, each individual transfer to each POTW (and, starting in RY 2018, for each transfer type) is listed,
and details include the chemical quantity, the range code, and the BOE.
File 3C was designed to capture all information regarding POTW transfers, but not necessarily all the data.
This file and its format are intended to make analysis of the POTW transfer data easier, while still capturing
the relevant details.

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WHAT'S IN THIS DOCUMENT
The rest of this document is organized as a four-column data table. It describes what information you will
find when you download and open any of the "TRI Basic Plus Data: File Type 3C" files.
Column
Description
Number (No.)
The sequential number of the data element in the record
Field Name
The name of the data element (Note: these names correspond to the various
column headings in the data files themselves.)
Data Type
'C' for character data (alphanumeric)
'N' for numeric data
'D' for date
Description
A brief statement of what the data element represents, plus its TRI System
Source (in Table Name. Field Name format) and where on the TRI Reporting
Form R the data element is reported (i.e., reference). TRI System Source refers
to the data element's physical location within EPA's Envirofacts online data
warehouse.
When you open any of the Basic Plus data files, you'll see that the contents are delimited by tabs,
meaning a tab is placed between each data element. The first row of each file contains column headers,
which correspond to the "field names" in this document.
A 	j _ 	B __	j			C 		
' i REPORTING YEAR TRADE SECRET INDICATOR TRIFID
2	2016	NO	37C87TSHBM142CT
3	;2C16	NO	2740WSWRNM837TR
4	2016	NO	7585WSNDRS485H1
Example of the first four rows of a Basic Plus data file
REMINDER: Quantities of dioxin and dioxin-like compounds are in grams. Quantities of all other TRI chemicals
are reported in pounds. Facilities cannot use range codes to report quantities for dioxin and dioxin-like
compounds and other Persistent Bioaccumulative Toxics (PBTs). For a list of PBT chemicals see "Appendix C -
Persistent Bioaccumulative Toxics (PBTs)."
HELPFUL RESOURCES FOR USERS OF DOWNLOADABLE DATA FILES
When using any of the downloadable TRI data files, it will be helpful for users to refer to the TRI Reporting
Form R, the TRI Reporting Forms & Instructions document, and the Envirofacts TRI data model. The Reporting
Forms & Instructions document and sample reporting forms are available online in the GuideME application
at www.epa.eov/tri/euideme. The Envirofacts TRI data model is found at https://www.epa.eov/enviro/tri~
model. These resources provide useful context and have additional details about certain data elements.
FACILITY NAME
MOVAMET SPECIALTY PRODUCTS
ENVIRONMENTAL AIR SYSTEMS INC-TRJAD
SANDERSON -ARMS OAiCWOOD -EED MILL

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FILE TYPE 3C CONTENTS
No.
Field Name
Type
Description
1
TRIFD
C
Facility identification in the format zzzzznnnnnsssss, where
usually zzzzz = facility zip code, nnnnn = first five consonants of
the name, and sssss = first five non-specific characters in the
street address. The three sections of the format were
separated by hyphens prior to RY 2006.
NOTE: The content of this field is not changed to match facility
ownership, or zip code changes. Rather, the TRI Facility ID
identifies a specific geographical location which is also
identified by the latitude and longitude of that location.
Source: TRI_FACILITY.TRI_FACI LITYJD
Reference: Part 1, Section 4.1
2
DOCUMENT CONTROL NUMBER
C
Unique identification number assigned to each submission by
EPA. Format: TTYYMMMNNNNNC, where
TT = document type
YY = reporting year
MMM = document type
NNNNN= sequential number
C = check digit
Source: TRI_REPORTING_FORM.DOC_CTRL_NUM
Reference: NA (System-generated)
3
CAS NUMBER
C
Chemical Abstracts Service (CAS) Registry Number for unique
chemical, or category code (for compounds).
NOTE: CAS number 999999999 is for sanitized trade secret
submissions; CHEM_NAME displays the reported generic
chemical name.
Source: TRI_REPORTING_FORM.TRI_CHEM_ID
Reference: Part II, Section 1.1
4
CHEMICAL NAME

Name of the chemical (or generic name, if the chemical is
claimed as a trade secret).
Source: TRI_REPORTING_FORM.CAS_CHEM_NAME
Reference: Part II, Section 1.2 or Part II, Section 1.3
5
CLASSIFICATION
C
Indicates the classification of the chemical. Chemicals can be
classified as either a dioxin or dioxin-like compound, a
Persistent, Bioaccumulative and Toxic chemical, or a general
EPCRA Section 313 chemical.
Values: {TRI, PBT, DIOXIN} where:
TRI = General EPCRA Section 313 chemical
PBT = Persistent, Bioaccumulative and Toxic
DIOXIN = Dioxin or dioxin-like compound
Source: TRI_CHEM_INFO.CLASSIFICATION
Reference: NONE
6
UNIT OF MEASURE
C
Indicates the unit of measure used to quantify the chemical.
Dioxin and dioxin-like compounds are measured in grams,
while all other TRI chemicals are measured and reported in
pounds. Values: {Pounds, Grams}

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No.
Field Name
Type
Description



Source: TRI_CHEM_INFO.UN IT_0F_M EASURE
Reference: NONE
7
METALJND
C
Code indicating whether the is a metal or not.
Yes = Metal
No = Non-Metal
See "Appendix B - Chemical Classifications - Metals" for a list
of metals on the TRI chemical list.
Source: TRI CHEM INFO.Metal Ind
8
REVISION CODE 1
C
If the facility revised its original TRI reporting form for this
chemical, this code indicates the reason for the revision.
Values:
RR1 = New Monitoring Data
RR2 = New Emission Factors
RR3 = New Chemical Concentration Data
RR4 = Recalculation(s)
RR5 = Other Reason(s)
Source: TRI REPORTING FORM.Revision Code
9
REVISION CODE 2
C
If the facility revised its original TRI reporting form for this
chemical, this code indicates the reason for the revision.
Values:
RR1 = New Monitoring Data
RR2 = New Emission Factors
RR3 = New Chemical Concentration Data
RR4 = Recalculation(s)
RR5 = Other Reason(s)
Source: TRI REPORTING FORM.Revision Code
10
REPORTING YEAR
C
The calendar year in which the reported activities occurred.
Source: TRI_REPORTING_FORM.REPORTING_YEAR
Reference: Part 1, Section 1
11
TRADE SECRET INDICATOR
C
Indicates whether the reporting facility claims the identity of
the chemical or chemical category as a trade secret.
Yes = Checked (Trade Secret)
No = Not checked
Note: Only sanitized trade secret submissions are stored in the
TRI database.
Source: TRI_REPORTING_FORM.TRADE_SECRET_IND
Reference: Part 1, Section 2.1
12
FACILITY NAME
C
Name of the reporting facility.
Source: TRI_FACILITY.FACILITY_NAME
Reference: Part 1, Section 4.1
13
FACILITY STREET
C
Street address of the reporting facility.
Source: TRI_FACILITY.STREET_ADDRESS
Reference: Part 1, Section 4.1
14
FACILITY CITY
C
City in which the reporting facility is located.
Source: TRI_FACILITY.CITY_NAME
Reference: Part 1, Section 4.1

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No.
Field Name
Type
Description
15
FACILITY COUNTY
C
County in which the reporting facility is located.
Source: TRI_FACILITY.COUNTY_NAME
Reference: Part 1, Section 4.1
16
FACILITY STATE
C
Two-letter state code of the reporting facility.
Source: TRI_FACILITY.STATE ABBR
Reference: Part 1, Section 4.1
17
FACILITY ZIP CODE
C
ZIP code of the reporting facility.
Source: TRI_FACILITY.ZIP_CODE
Reference: Part 1, Section 4.1
18
ASSIGNED FED. FACILITY FLAG
C
Code indicating whether the Facility is federal or not.
Assigned by TRI.
Yes = Federal
No = Non-Federal
Source: TRI FACILITY.ASGN FEDERAL
19
BIA CODE
C
Three-letter Bureau of Indian Affairs (BIA) code indicating the
tribal land the facility is on.
Source: FACILITY.BIA TRIBAL CODE
20
TRIBE NAME
C
The name of the Tribe.
Source: V INDIAN COUNTRY.
21
ENTIRE FACILITY IND
C
Indicates whether the information covers an entire facility or
part of a facility.
Yes = entire
No = partial
Source: TRI_REPORTING_FORM.ENTIRE_FAC
Reference: Part 1, Section 4.2a
22
PARTIAL FACILITY IND
C
Indicates whether the information covers an entire facility or
part of a facility.
Yes = partial
No = entire
Source: TRI_REPORTING_FORM. PARTI ALFAC
Reference: Part 1, Section 4.2b
23
FEDERAL FACILITY IND
C
Code indicating whether a facility is a federal facility or
not. Reported by facility.
Yes = Federal
No = non-Federal Value
Source: TRI_REPORTING_FORM.FEDERAL_ FACJND
Reference: Part 1 Section 4.2c
24
GOCO FACILITY IND
C
Code indicating whether a facility is a GOCO (Government
Owned, Contractor-Operated) facility or not:
Yes = GOCO
No = non-GOCO
Source: TRI_REPORTING_FORM.GOCO_ FLAG
Reference: Part 1 Section 4.2d
25
PUBLIC CONTACT NAME
C
Name of the individual whom the public may contact if
clarification of data is needed. Source:
TRI_REPORTING_FORM.PUBLIC_ CONTACT_PERSON

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No.
Field Name
Type
Description



Reference: Part 1, Section 4.4
26
PUBLIC CONTACT PHONE
C
Area code and telephone number of the public contact.
Source: TRI_REPORTING_FORM.PUBLIC_ CONTACT_PHONE
Reference: Part 1, Section 4.4
27
PUBLIC CONTACT PHONE EXT
C
Phone extension of the public contact
Source: TRI_REPORTING_FORM.PUBLIC_PHONE_EXT
Reference: Part 1, Section 4.4
28
PUBLIC CONTACT EMAIL
C
Email address of the designated individual whom the public
may contact if clarification of the facility's reported data is
needed.
Source:
TRI_REPORTING_FORM.PUBLIC_CONTACT_PERSON_EMAIL
Reference: Part 1, Section 4.4
29
PRIMARY SIC CODE
C
Primary four-digit Standard Industrial Classification (SIC) code.
Source: TRI_SUBMISSION_SIC.SIC_CODE
Where: primary_ind = >1'
Reference: Part 1, Section 4.5a
30
SIC CODE 2
C
Second four-digit Standard Industrial Classification (SIC) code
entered by facility.
Source: TRI_SUBMISSION_SIC.SIC_CODE
Where: sic_sequence_num = >2'
Reference: Part 1, Section 4.5b
31
SIC CODE 3
C
Third four-digit Standard Industrial Classification (SIC) code
entered by facility.
Source: TRI_SUBMISSION_SIC.SIC_CODE
Where: sic_sequence_num = >3'
Reference: Part 1, Section 4.5c
32
SIC CODE 4
C
Fourth four-digit Standard Industrial Classification (SIC) code
entered by facility.
Source: TRI_SUBMISSION_SIC.SIC_CODE
Where: sic_sequence_num = >4'
Reference: Part 1, Section 4.5d
33
SIC CODE 5
C
Fifth four-digit Standard Industrial Classification (SIC) code
entered by facility.
Source: TRI_SUBMISSION_SIC. SIC_CODE
Where: sic_sequence_num = >5'
Reference: Part 1, Section 4.5e
34
SIC CODE 6
C
Sixth four-digit Standard Industrial Classification (SIC) code
entered by facility.
Source: TRI_SUBMISSION_SIC. SIC_CODE
Where: sic_sequence_num = >6'
Reference: Part 1, Section 4.5f
35
NAICS ORIGIN
C
Indicates whether NAICS codes were reported or assigned.
R = Reported
A = Assigned
36
PRIMARY NAICS CODE
C
Primary six-digit North American Standard Industry

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No.
Field Name
Type
Description



Classification System (NAICS) code.
Source: TRI_SUBMISSION_NAICS.NAICS_CODE
Where: primary_ind => 1
Reference: Part 1, Section 4.5a
37
NAICS CODE 2
C
Second six-digit North American Standard Industry
Classification System (NAICS) code entered byfacility
Source: TRI_SUBMISSION_NAICS.NAICS_CODE
Where: naics_sequence_num = 2
Reference: Part 1, Section 4.5b
38
NAICS CODE 3
C
Third six-digit North American Standard Industry Classification
System (NAICS) code entered byfacility.
Source: TRI_SUBMISSION_NAICS.NAICS_CODE
Where: naics_sequence_num = 3
Reference: Part 1, Section 4.5b
39
NAICS CODE 4
C
Forth six-digit North American Standard Industry Classification
System (NAICS) code entered byfacility
Source: TRI_SUBMISSION_NAICS.NAICS_CODE
Where: naics_sequence_num = 4
Reference: Part 1, Section 4.5b
40
NAICS CODE 5
C
Fifth six-digit North American Standard Industry Classification
System (NAICS) code entered byfacility
Source: TRI_SUBMISSION_NAICS.NAICS_CODE
Where: naics_sequence_num = 5
Reference: Part 1, Section 4.5b
41
NAICS CODE 6
C
Sixth six-digit North American Standard Industry Classification
System (NAICS) code entered byfacility
Source: TRI_SUBMISSION_NAICS.NAICS_CODE
Where: naics_sequence_num = 6
Reference: Part 1, Section 4.5b
42
LATITUDE
N
The latitude value that best represents the facility according to
EPA's Facility Registry System (FRS). In RY 2005, EPA stopped
collecting the latitude value and began obtaining it from FRS.
Format: signed 2-digit whole number, 6 digit decimal positions
(+nn.nnnnnn).
Source: EPA's Facility Registry System
43
LONGITUDE
N
The longitude value that best represents the facility according
to EPA's Facility Registry System (FRS). In 2005, TRI stopped
collecting the longitude value and began obtaining it from FRS.
Format: signed 3-digit whole number, 6-digit decimal positions
(+nnn.nnnnnn).
Source: EPA's Facility Registry System
44
D&B NR A
C
Unique identification number assigned by Dun and
Bradstreet to the reporting facility.
Source: TRI_FACILITY_DB.D B_N U M
Reference: Part 1, Section 4.7a
45
D&B NR B
C
Unique identification number assigned by Dun and

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No.
Field Name
Type
Description



Bradstreet to the reporting facility.
Source: TRI_FACILITY_DB.DB_N U M
Reference: Part 1, Section 4.7b
46
RCRA NR A
C
Twelve-digit alphanumeric identifier assigned by EPA per the
Resource Conservation and Recovery Act (RCRA). In RY 2005,
TRI stopped collecting RCRA IDs and began obtaining them
from EPA's Facility Registry System (FRS).
Source: EPA's Facility Registry System
47
RCRA NR B
C
Twelve-digit alphanumeric identifier assigned by EPA per the
Resource Conservation and Recovery Act (RCRA). In RY 2005,
TRI stopped collecting RCRA IDs and began obtaining them
from EPA's Facility Registry System (FRS).
Source: EPA's Facility Registry System
48
NPDESNRA
C
Nine-digit alphanumeric identifier assigned to a facility in EPA's
National Pollutant Discharge Elimination System (NPDES). In RY
2006, TRI stopped collecting NPDES IDs and began obtaining
them from EPA's Facility Registry System (FRS).
Source: EPA's Facility Registry System
49
NPDESNR B
C
Nine-digit alphanumeric identifier assigned to a facility in EPA's
National Pollutant Discharge Elimination System (NPDES). In RY
2006, TRI stopped collecting NPDES IDs and began obtaining
them from EPA's Facility Registry System (FRS).
Source: EPA's Facility Registry System
50
UIC NR A
C
Underground injection identification number, assigned by EPA
or the state, to a facility. In RY 2006, TRI stopped collecting UIC
IDs and began obtaining them from EPA's Facility Registry
System (FRS).
Source: EPA's Facility Registry System
51
UICNRB
C
Underground injection identification number, assigned by EPA
or the state, to a facility. In RY 2006, TRI stopped collecting UIC
IDs and began obtaining them from EPA's Facility Registry
System (FRS).
Source: EPA's Facility Registry System
52
PARENT COMPANY NAME
C
Name of the corporation or other business entity that
controls the reporting facility.
Source: TRI_FACILITY.PARENT_CO_N AME
Reference: Part 1, Section 5.1
53
PARENT COMPANY D&B NR
C
Unique identification number assigned by Dun and Bradstreet
to the parent company of the reporting facility.
Source: TRI_F ACI LITY. P ARE NT_CO_D B_N U M
Reference: Part 1, Section 5.2
54
POTW NAME
C
Name of the Publicly Owned Treatment Works (POTW)
location to which the wastewater containing the chemical
was sent.
Source: TRI_POTW_LOCATION. POTW_N AM E
Reference: Part II, Section 6.1

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No.
Field Name
Type
Description
55
POTW ADDRESS
C
Street address of the POTW location to which the
chemical was sent.
Source: TRI_POTW_LOCATION.POTW_STREET
Reference: Part II, Section 6.1
56
POTW CITY
C
Name of the city in which the POTW site is located.
Source: TRI_POTW_LOCATION.CITY_NAME
Reference: Part II, Section 6.1
57
POTW STATE
C
The two-letter state abbreviation of the POTW site.
Source: TRI_POTW_LOCATION.STATE_ABBR
Reference: Part II, Section 6.1
58
POTW COUNTY
C
Name of the county in which the POTW site is located.
Source: TRI_POTW_LOCATION.COUNTY_NAME
Reference: Part II, Section 6.1
59
POTW ZIP
C
ZIP code used in the address of a POTW site.
Source: TRI_POTW_LOCATION.ZIP_CODE
Reference: Part II, Section 6.1
60
QUANTITY TRANSFERRED
N
Total quantity of the chemical contained in wastewater
transferred off site to the Publicly Owned Treatment Works
(POTW). This is the sum of the numeric estimate and the
range code reported by the facility.
Source: TRI_TRANSFER_QTY.TRANSFER_TOTAL +
TRI_TRANSFER_QTY.TRANSFER_ RANGE_CODE
Reference: Part II, Section 6.1._.A
61
BASIS OF ESTIMATE
C
A code indicating the principal method by which the
QUANTITY TRANSFERRED (field #60) was calculated. See
Appendix A - Basis of Estimate Codes for a list of codes
and their definitions
Source: TRI_TRANSFER_QTY.TRANSFER_BASIS_ EST_CODE
Reference: Part II, Section 6.1._.2
62
DISCHARGES TO WATER
STREAMS
N
The total quantity of the chemical reported as transferred to
the POTW for release using the code P30: Discharges to Water
Streams. This total includes the sum of all numeric estimates
and range codes reported under this code. This code was
added in RY 2018.
Source: TRI_TRANSFER_QTY.TOTAL_TRANSFER +
TRI_TRANSFER_QTY. TRANSFER_RANGE_CODE
Where:
TRI_TRANSFER_QTY.TYPE_OF_WASTE_MANAGEMENT = 'P30'
Reference: Part II, Section 6.1._.A
63
DISCHARGES TO WATER
STREAMS - BASIS OF ESTIMATE
C
A code indicating the principal method by which
"Discharges to Water Streams" was calculated. See
Appendix A - Basis of Estimate Codes for a list of codes
and their definitions.
Source: TRI_TRANSFER_QTY.TRANSFER_BASIS_ EST_CODE
Reference: Part II, Section 6.1._.2

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No.
Field Name
Type
Description
64
DISCHARGES TO OTHER
ACTIVITIES
N
The total quantity of the chemical reported as transferred to
the POTW for release using the code P31: Discharges to Other
Activities (such as watering golf courses, agricultural land,
etc.). This total includes the sum of all numeric estimates and
range codes reported under this code. This code was added in
RY 2018.
Source: TRI_TRANSFER_QTY.TOTAL_TRANSFER +
TRI_TRANSFER_QTY. TRANSFER_RANGE_CODE
Where: TRI_TRANSFER_QTY.TYPE_OF_WASTE_MANAGEMENT
= 'P31'
Reference: Part II, Section 6.1._.A
65
DISCHARGES TO OTHER
ACTIVITIES-BASIS OF
ESTIMATE
C
A code indicating the principal method by which
"Discharges to Other Activities" was calculated. See
Appendix A - Basis of Estimate Codes for a list of codes
and their definitions.
Source: TRI_TRANSFER_QTY.TRANSFER_BASIS_ EST_CODE
Reference: Part II, Section 6.1._.2
66
RELEASED TO AIR
N
The total quantity of the chemical reported as transferred to
the POTW for release using the code P32: Released to Air.
This total includes the sum of all numeric estimates and range
codes reported under this code. This code was added in RY
2018.
Source: TRI_TRANSFER_QTY.TOTAL_TRANSFER +
TRI_TRANSFER_QTY. TRANSFER_RANGE_CODE
Where: TRI_TRANSFER_QTY.TYPE_OF_WASTE_MANAGEMENT
= 'P32'
Reference: Part II, Section 6.1._.A
67
RELEASED TO AIR-
BASIS OF ESTIMATE
C
A code indicating the principal method by which
"Released to Air" was calculated. See Appendix A - Basis
of Estimate Codes for a list of codes and their definitions.
Source: TRI_TRANSFER_QTY.TRANSFER_BASIS_ EST_CODE
Reference: Part II, Section 6.1._.2
68
SLUDGE TO DISPOSAL
N
The total quantity of the chemical reported as transferred to
the POTW for release using the code P33. Sludge to Disposal.
This total includes the sum of all numeric estimates and range
codes reported under this code. This code was added in RY
2018.
Source: TRI_TRANSFER_QTY.TOTAL_TRANSFER +
TRI_TRANSFER_QTY. TRANSFER_RANGE_CODE
Where: TRI_TRANSFER_QTY.TYPE_OF_WASTE_MANAGEMENT
= 'P33'
Reference: Part II, Section 6.1._.A
69
SLUDGE TO DISPOSAL-
BASIS OF ESTIMATE
C
A code indicating the principal method by which "Sludge
to Disposal" was calculated. See Appendix A - Basis of
Estimate Codes for a list of codes and their definitions.
Source: TRI_TRANSFER_QTY.TRANSFER_BASIS_ EST_CODE
Reference: Part II, Section 6.1._.2

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No.
Field Name
Type
Description
70
SLUDGE TO INCINERATION -
METALS
N
The total quantity of the chemical reported as transferred to
the POTW for release using the code P34: Sludge to
incineration - Metals. This total includes the sum of all numeric
estimates and range codes reported under this code. This code
was added in RY 2018.
Source: TRI_TRANSFER_QTY.TOTAL_TRANSFER +
TRI_TRANSFER_QTY. TRANSFER_RANGE_CODE
Where: TRI_TRANSFER_QTY.TYPE_OF_WASTE_MANAGEMENT
= 'P34'
Reference: Part II, Section 6.1._.A
71
SLUDGE TO INCINERATION -
METALS - BASIS OF ESTIMATE
C
A code indicating the principal method by which "Sludge
to incineration - Metals" was calculated. See Appendix A -
Basis of Estimate Codes for a list of codes and their
definitions.
Source: TRI_TRANSFER_QTY.TRANSFER_BASIS_ EST_CODE
Reference: Part II, Section 6.1._.2
72
SLUDGE TO AGRICULTURAL
APPLICATIONS
N
The total quantity of the chemical reported as transferred to


the POTW for release using the code P35: Sludge to
agricultural applications. This total includes the sum of all
numeric estimates and range codes reported under this code.
This code was added in RY 2018.
Source: TRI_TRANSFER_QTY.TOTAL_TRANSFER +
TRI_TRANSFER_QTY. TRANSFER_RANGE_CODE
Where: TRI_TRANSFER_QTY.TYPE_OF_WASTE_MANAGEMENT
= 'P35'
Reference: Part II, Section 6.1._.A
73
SLUDGE TO AGRICULTURAL
APPLICATIONS-
BASIS OF ESTIMATE
C
A code indicating the principal method by which "Sludge
to agricultural applications" was calculated. See Appendix
A - Basis of Estimate Codes for a list of codes and their
definitions.
Source: TRI_TRANSFER_QTY.TRANSFER_BASIS_ EST_CODE
Reference: Part II, Section 6.1._.2
74
OTHER OR UNKNOWN
DISPOSAL
N
The total quantity of the chemical reported as transferred to


the POTW for release using the code P36: Other or Unknown
Disposal. This total includes the sum of all numeric estimates
and range codes reported under this code. This code was
added in RY 2018.
Source: TRI_TRANSFER_QTY.TOTAL_TRANSFER +
TRI_TRANSFER_QTY. TRANSFER_RANGE_CODE
Where: TRI_TRANSFER_QTY.TYPE_OF_WASTE_MANAGEMENT
= 'P36'
Reference: Part II, Section 6.1._.A
75
OTHER OR UNKNOWN
DISPOSAL-
BASIS OF ESTIMATE
C
A code indicating the principal method by which "Other or
Unknown Disposal" was calculated. See Appendix A - Basis of
Estimate Codes for a list of codes and their definitions.
Source: TRI_TRANSFER_QTY.TRANSFER_BASIS_ EST_CODE
Reference: Part II, Section 6.1._.2

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No. Field Name Type Description
76
TOTAL RELEASED
N
The total quantity of the chemical transferred to and
released at the POTW. For reporting years 2018 and
forward, this is the sum of fields 62 + 64 + 66 + 68 + 70 +
72 + 74. For reporting years 2012 - 2017, see "Appendix D
- POTW Release and Treatment Calculations" for an
explanation of how this total is calculated.
77
OTHER OR UNKNOWN
TREATMENT
N
The total quantity of the chemical reported as transferred to
the POTW for release using the code P37: Other or Unknown
treatment. This total includes the sum of all numeric estimates
and range codes reported under this code. This code was
added in RY 2018.
Source: TRI_TRANSFER_QTY.TOTAL_TRANSFER +
TRI_TRANSFER_QTY. TRANSFER_RANGE_CODE
Where: TRI_TRANSFER_QTY.TYPE_OF_WASTE_MANAGEMENT
= 'P37'
Reference: Part II, Section 6.1._.A
78
OTHER OR UNKNOWN
TREATMENT-
BASIS OF ESTIMATE
C
A code indicating the principal method by which "Other or
Unknown treatment" was calculated. See Appendix A - Basis
of Estimate Codes for a list of codes and their definitions.
Source: TRI_TRANSFER_QTY.TRANSFER_BASIS_ EST_CODE
Reference: Part II, Section 6.1._.2
79
SLUDGE TO INCINERATION -
NONMETALS
N
The total quantity of the chemical reported as transferred to
the POTW for release using the code P38: Sludge to
incineration - Nonmetals. This total includes the sum of all
numeric estimates and range codes reported under this code.
This code was added in RY 2018.
Source: TRI_TRANSFER_QTY.TOTAL_TRANSFER +
TRI_TRANSFER_QTY. TRANSFER_RANGE_CODE
Where: TRI_TRANSFER_QTY.TYPE_OF_WASTE_MANAGEMENT
= 'P38'
Reference: Part II, Section 6.1._.A
80
SLUDGE TO INCINERATION -
NONMETALS -
BASIS OF ESTIMATE
C
A code indicating the principal method by which "Sludge to
incineration - Nonmetals" was calculated. See "Appendix A -
Basis of Estimate Codes" for a list of codes and their
definitions.
Source: TRI_TRANSFER_QTY.TRANSFER_BASIS_ EST_CODE
Reference: Part II, Section 6.1._.2
81
TOTAL TREATED
N
The total quantity of the chemical transferred to and treated
at the POTW. For reporting years 2018 and forward, this is the
sum of fields #77 + #79. For reporting years 2012-2017, see
"Appendix D - POTW Release and Treatment Calculations" for
an explanation of how this total is calculated.

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APPENDIX A - Basis of Estimate Codes
Basis of
Estimate Code
Definition
Notes
C
Mass balance calculations

E
Published emission factors
This code was retired in RY 2007. It may
still appear on some paper submissions
submitted after RY 2007.
El
Published emission factors
This code was added in RY 2007 to replace
code 'E' and provide more detail on basis
of estimates.
E2
Onsite specific emission factors
This code was added in RY 2007 to replace
code 'E' and provide more detail on basis
of estimates.
M
Monitoring data
This code was retired in RY 2007. It may
still appear on some paper submissions
submitted after RY 2007.
Ml
Continuous monitoring data
This code was added in RY 2007 to replace
code 'M' and provide more detail on basis
of estimates.
M2
Periodic/random monitoring data
This code was added in RY 2007 to replace
code 'M' and provide more detail on basis
of estimates.
NA
Not applicable

0
Other

X
Invalid Data
This code represents when a facility
reported Basis of Estimate codes not
within the defined set of legal codes.
Z
Multiple BOE codes reported: A facility can
report several transfer amounts or range
codes under the same POTW transfer code (P
Code) to indicate all the transfers made to
the POTW. The quantity listed for any P Code
is the sum of those amounts. For each of the
amounts, the facility can list a different BOE
code. If there is more than one BOE code
listed for all transfers under a P Code, then
'Z' is displayed, indicating multiple BOE codes
reported.


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APPENDIX B - Chemical Classification - Metals
Category 1 Metals (Metaljnd ='1')
Chemical
CAS#
TRI Chemical ID
ANTIMONY
7440-36-0
007440360
ANTIMONY COMPOUNDS
N010
N010
ARSENIC
7440-38-2
007440382
ARSENIC COMPOUNDS
N020
N020
BERYLLIUM
7440-41-7
007440417
BERYLLIUM COMPOUNDS
N050
N050
CADMIUM
7440-43-9
007440439
CADMIUM COMPOUNDS
N078
N078
CHROMIUM
7440-47-3
007440473
CHROMIUM COMPOUNDS
(EXCEPT CHROMITE ORE MINED IN THE TRANSVAAL REGION)
N090
N090
COBALT
7440-48-4
007440484
COBALT COMPOUNDS
N096
N096
COPPER
7440-50-8
007440508
COPPER COMPOUNDS
N100
N100
LEAD
7439-92-1
007439921
LEAD COMPOUNDS
N420
N420
MANGANESE
7439-96-5
007439965
MANGANESE COMPOUNDS
N450
N450
MERCURY
7439-97-6
007439976
MERCURY COMPOUNDS
N458
N458
NICKEL
7440-02-0
007440020
NICKEL COMPOUNDS
N495
N495
SELENIUM
7782-49-2
007782492
SELENIUM COMPOUNDS
N725
N725
SILVER
7440-22-4
007440224
SILVER COMPOUNDS
N740
N740
THALLIUM
7440-28-0
007440280
THALLIUM COMPOUNDS
N760
N760
VANADIUM COMPOUNDS
N770
N770
ZINC COMPOUNDS
N982
N982

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APPENDIX B - Chemical Classification - Metals (cont.)
Category 2 Metals (Metaljnd = '2')
Chemical
CAS#
TRI Chemical ID
ALUMINUM OXIDE vfibrouc formc,
1344-28-1
001344281
ALUMINUM PHOSPHIDE
20859-73-8
020859738
ASBESTOS (FRIABLE)
1332-21-4
001332214
BIS(TRIBUTYLTIN) OXIDE
56-35-9
000056359
BORON TRICHLORIDE
10294-34-5
010294345
BORON TRIFLUORIDE
7637-07-2
007637072
C.I. DIRECT BLUE 218
28407-37-6
028407376
C.I. DIRECT BROWN 95
16071-86-6
016071866
FENBUTATIN OXIDE
13356-08-6
013356086
FERBAM
14484-64-1
014484641
IRON PENTACARBONYL
13463-40-6
013463406
LITHIUM CARBONATE
554-13-2
000554132
MANEB
12427-38-2
012427382
METIRAM
9006-42-2
009006422
MOLYBDENUM TRIOXIDE
1313-27-5
001313275
OSMIUM TETROXIDE
20816-12-0
020816120
POTASSIUM BROMATE
7758-01-2
007758012
SODIUM NITRITE
7632-00-0
007632000
THORIUM DIOXIDE
1314-20-1
001314201
TITANIUM TETRACHLORIDE
7550-45-0
007550450
TRIBUTYLTIN FLUORIDE
1983-10-4
001983104
TRIBUTYLTIN METHACRYLATE
2155-70-6
002155706
TRIPHENYLTIN CHLORIDE
639-58-7
000639587
TRIPHENYLTIN HYDROXIDE
76-87-9
000076879
ZINEB
12122-67-7
012122677
Category 3 Metals (Metaljnd = '3')
Chemical
CAS#
TRI Chemical ID
BARIUM
7440-39-3
007440393
BARIUM COMPOUNDS
N040
N040
Category 4 Metals (Metaljnd ='4')
Chemical
CAS#
TRI Chemical ID
ALUMINUM (fume or dust)
7429-90-5
007429905
VANADIUM ( EXCEPT WHEN CONTAINED IN AN ALLOY)
7440-62-2
007440622
ZINC (FUME OR DUST)
7440-66-6
007440666

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APPENDIX C - Persistent Bio-accumulative Toxics (PBTs)
Chemical
CAS#
TRI Chemical ID
ALDRIN
309-00-2
000309002
BENZO(G H l)PERYLENE
191-24-2
000191242
CHLORDANE
57-74-9
000057749
DIOXIN AND DIOXIN-LIKE COMPOUNDS
N150
N150
HEPTACHLOR
76-44-8
000076448
HEXABROMOCYCLODODECANE
N270
N270
HEXACHLOROBENZENE
118-74-1
000118741
ISODRIN
465-73-6
000465736
LEAD
7439-92-1
007439921
LEAD COMPOUNDS
N420
N420
MERCURY
7439-97-6
007439976
MERCURY COMPOUNDS
N458
N458
METHOXYCHLOR
72-43-5
000072435
OCTACHLOROSTYRENE
29082-74-4
029082744
PENDIMETHALIN
40487-42-1
040487421
PENTACHLOROBENZENE
608-93-5
000608935
POLYCHLORINATED BIPHENYLS
1336-36-3
001336363
POLYCYCLIC AROMATIC COMPOUNDS
N590
N590
TETRABROMOBISPHENOL A
79-94-7
000079947
TOXAPHENE
8001-35-2
008001352
TRIFLURALIN
1582-09-8
001582098

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APPENDIX D - POTW Release and Treatment Calculations
The calculation of POTW Releases and POTW Treatment is divided into three categories: 1) prior to and
including RY 2013, 2) RY 2014-2017, and 3) RY 2018 and after.
Reporting Years 1987 to 2013:
For RY 2013 and before, to calculate the amount released at a POTW (Field 75 - Total Release), multiply the
total POTW transfer reported in section 6.1 of the Form R by 1.00 for all chemicals that are metals. See
"Appendix B - Chemical Classification - Metals" for a list of TRI chemicals that are metals. Prior to and
including RY 2013, all POTW transfers for chemicals classified as metals are considered 100% released. To
calculate the POTW Treatment quantity, subtract the POTW Release from the total POTW transfer.
Reporting Years 2014 to 2017:
For RY 2014 to 2017, the TRI Program required all facilities to submit TRI data to EPA electronically (except for
trade secret submissions) using the TRI-MEweb software. For these reporting years, the TRI Program also
changed the way it calculated POTW Releases and POTW Treatment as well as Off-site Releases in Section 8.1c
and 8.Id of the Form R, and off-site Treatment of a chemical in section 8.7.
The TRI-MEweb software allows facilities to specify how their POTW transfers are managed using three
percentages, which correspond to the "Source Reduction and Recycling Activities" in Section 8 of the Form R
and are as follows:
Item
Description Form
Form R Section
A
Percentage released to Underground Injection Class 1 Wells, RCRA C Landfills and/or
Other Landfills
8.1c
B
Percentage released to other media not specified in item
8.Id
C
Percentage not released, but treated in some manner
8.7
If a facility does provide these percentages, then the POTW Release quantity is calculated by multiplying the
amount of the transfer by the percentages provided in items A and B (above) and adding those two numbers
together. Then, to calculate the POTW Treatment amount, subtract the POTW Release from the total POTW
transfer.
For example, if a facility reported a POTW transfer of 100 pounds and reported the percentages shown below,
the POTW Release would be 90 pounds and the POTW Treatment amount would be 10 pounds.
A
Percentage released to Underground Injection Class 1 Wells, RCRA C Landfills and/or
Other Landfills
60%
B
Percentage released to other media not specific in item A
30%
C
Percentage not released, but treated in some manner
10%
If the facility does not provide the percentages, then the POTW Release amount will be back-calculated using
the default percentages for each chemical (provided by EPA's Office of Water) and other data on the form
R. See the "Default Chemical Percentages" table below.

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The first step in this process is to calculate the Section 8.1c, 8.Id and 8.7 amounts on the Form R. These are
done automatically via the TRI-MEweb software. The procedure is as follows:
Section 8.1c: Total Off-site Disposal to Class I Underground Injection Wells, RCRA Subtitle C Landfills, and
Other Landfills is calculated as follows:
*	Section 6.1 (portion of transfer that is not treated for destruction and is ultimately disposed of in landfills or
UIC Class I Wells -This is item A in the table above calculated by multiplying the transfer amount by the
default percentage for the chemical for 8.1C) + Section 6.2 (quantities associated with M codes M64, M65 and
M81) - Section 8.8 (catastrophic, remedial or one-time releases to off-site disposal to landfills or UIC Class I
Wells)
Section 8.Id: Total Other Off-site Disposal or Other Releases
*	Section 6.1 (portion of transfer that is not treated for destruction and is ultimately disposed of or otherwise
released, other than disposal to landfills or UIC Class I Wells - This is item B in the table above calculated by
multiplying the default percentages for the chemical for 8.ID) + Section 6.2 (quantities associated with M
codes M10, M41, M62, M66, M67, M73, M79, M82, M90, M94, and M99) - Section 8.8 (catastrophic, remedial
or one-time releases for off-site disposal or other releases, other than disposal to landfills or UIC Class I Wells)
Section 8.7: Quantity Treated Off-site
*	Section 6.1 (portion of transfer that is ultimately treated - This is item C as referred to in the table above
calculated by multiplying the default percentages for the chemical for 8.7) + Section 6.2 (treatment) - Section
8.8 (off-site treatment)
The next step is to check that following equation is true. The equation will be true if there are no data quality
errors within the form and no rounding of data was undertaken in Section 8. The equation is:
8.7 + 8.1c + 8.Id = 6.1 + 6.2 (release M codes) + 6.2 (treatment M codes).
*	Release M codes are: M10, M40, M41, M61, M62, M71, M81, M82, M72, M63, M66, M67, M64, M65, M73,
M79, M90, M91, M94, M99
*	Treatment M codes are: M40, M50, M54, M61, M69, and M95.
If the two values on either side of the equation are equal, POTW Release = 8.1c + 8.Id - 6.2 (release M-
codes). Then, to calculate the POTW Treatment amount, subtract the POTW Release from the total POTW
transfer.
If the two values on either side of the equation are NOT equal, percentages cannot be back-calculated. The
POTW Release is equal to the sum of the POTW transfer multiplied by the default release percentages of the
chemical for 8.1C and 8.ID (see the "Default Percentages" table below). Then, to calculate the POTW
Treatment amount, subtract the POTW Release from the total POTW transfer.

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Beginning in Reporting Year 2018:
For RY 2018 and after, to calculate the total amount released at a POTW (Field 75 - Total Release), add the
quantities reported using these P codes:
Description
P Code
Field Above
Discharges to Water Streams
P30
62
Discharges to Other Activities
P31
64
Released to Air
P32
66
Sludge to Disposal
P33
68
Sludge to incineration - Metals
P34
70
Sludge to agricultural applications
P35
72
Other or Unknown Disposal
P36
74
To calculate the total amount treated at the POTW (Field #81 - Total Treated), add the quantities for these
reported amounts:
Description
P-Code
Field Above
Other or Unknown Treatment
P37
77
Sludge to incineration - Nonmetals
P38
79
Default Chemical Percentages
8.1C - Releases/disposal to Landfills or UIC Class I Wells
8.1D - All other releases/disposal not classified in 8.1C
8.7 - Treatment
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
000354110
l,l,l,2-TETRACHLORO-2-FLUOROETHANE
3
84
13
000630206
1,1,1,2-TETRACH LO RO ETH AN E
3
82
15
000071556
1,1,1-TRICHLOROETHANE
1
95
4
000354143
1,1,2,2-TETRACH LORO-1-FLUOROETH AN E
3
84
13
000079345
1,1,2,2-TETRACH LOROETHANE
2
78
20
000079005
1,1,2-TRICHLOROETHANE
1
82
17
013474889
l,l-DICHLORO-l,2,2,3,3-PENTAFLUOROPROPANE
0
0
100
000812044
1,1-DICH LORO-1,2,2-TRIFLUORO ETHANE
0
0
100
111512562
l,l-DICHLORO-l,2,3,3,3-PENTAFLUOROPROPANE
0
0
100
001717006
1,1-DICHLORO-l-FLUORO ETHANE
1
96
3
000057147
1,1-DIMETHYL HYDRAZINE
1
25
74
000096184
1,2,3-TRICHLOROPROPANE
2
56
42
000120821
1,2,4-TRICHLOROBENZENE
19
22
59
000095636
1,2,4-TRIMETHYLBENZENE
11
21
68
000106887
1,2-BUTYLENE OXIDE
0
27
73

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CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
000096128
l,2-DIBROMO-3-CHLORO PROPANE
4
72
24
000106934
1,2-DIBROMOETHANE
1
60
39
000422446
l,2-DICHLORO-l,l,2,3,3-PENTAFLUOROPROPANE
0
0
100
000354234
l,2-DICHLORO-l,l,2-TRIFLUORO ETHANE
1
98
1
000431867
l,2-DICHLORO-l,l,3,3,3-PENTAFLUOROPROPANE
0
0
100
001649087
l,2-DICHLORO-l,l-DIFLUORO ETHANE
1
97
2
000095501
1,2-DICHLOROBENZENE
7
47
46
000107062
1,2-DICHLOROETHANE
1
64
35
000540590
1,2-DICHLOROETHYLENE
1
74
25
000078875
1,2-DICHLOROPROPANE
1
70
29
000122667
1,2-DIPHENYLHYDRAZINE
4
46
50
000095545
1,2-PHENYLENEDIAMINE
1
55
44
000615281
1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE
0
0
100
000106990
1,3-BUTADIENE
1
86
13
000507551
l,3-DICHLORO-l,l,2,2,3-PENTAFLUOROPROPANE
3
96
1
136013791
l,3-DICHLORO-l,l,2,3,3-PENTAFLUOROPROPANE
0
0
100
000541731
1,3-DICHLOROBENZENE
8
47
45
000542756
1,3-DICHLOROPROPYLENE
1
44
55
000108452
1,3-PHENYLENEDIAMINE
1
55
44
000764410
l,4-DICHLORO-2-BUTENE
1
84
15
000106467
1,4-DICHLOROBENZENE
7
49
44
000123911
1,4-DIOXANE
1
55
44
000624180
1,4-PHENYLENEDIAMINE DIHYDROCHLORIDE
0
0
100
004080313
l-(3-CHLOROALLYL)-3,5,7-TRIAZA-l-AZONIAADAMANTANE CHLORIDE
1
55
44
000081492
l-AMINO-2,4-DIBROMOANTHRAQUINONE
0
0
100
000082280
l-AMINO-2-METHYLANTHRAQUINONE
0
0
100
035691657
l-BROMO-l-(BROMOMETHYL)-l,3-PROPANEDICARBONITRILE
0
0
100
000106945
1-BROMOPROPANE



000354256
l-CHLORO-l,l,2,2-TETRAFLUOROETHANE
0
99
1
000075683
l-CHLORO-l,l-DIFLUORO ETHANE
1
98
1
003296900
2,2-BIS(BROMOMETHYL)-l,3-PROPANEDIOL
0
0
100
128903219
2,2-DICHLORO-l,l,l,3,3-PENTAFLUOROPROPANE
0
0
100
000306832
2,2-DICHLORO-l,l,l-TRIFLUORO ETHANE
1
98
1
002655154
2,3,5-TRIMETHYLPHENYL METHYLCARBAMATE
0
0
100
000422480
2,3-DICHLORO-l,l,l,2,3-PENTAFLUOROPROPANE
0
0
100
000078886
2,3-DICHLOROPROPENE
1
67
32
000095954
2,4,5-TRICHLOROPHENOL
13
25
62
000088062
2,4,6-TRICHLOROPHENOL
9
9
82
000094757
2,4-D
2
6
92
053404378
2,4-D 2-ETHYL-4-METHYLPENTYL ESTER
21
0
79
001928434
2,4-D 2-ETHYLHEXYL ESTER
22
0
78
001929733
2,4-D BUTOXYETHYL ESTER
12
1
87
000094804
2,4-D BUTYL ESTER
15
1
84

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
002971382
2,4-D CHLOROCROTYL ESTER
16
0
84
000094111
2,4-D ISOPROPYL ESTER
8
2
90
001320189
2,4-D PROPYLENE GLYCOL BUTYL ETHER ESTER
15
0
85
002702729
2,4-D SODIUM SALT
2
6
92
000094826
2,4-DB
0
0
100
000615054
2,4-DIAMINOANISOLE
0
0
100
039156417
2,4-DIAMINOANISOLE SULFATE
0
0
100
000095807
2,4-DIAMINOTOLUENE
1
55
44
000120832
2,4-D ICHLOROPHENOL
3
5
92
000105679
2,4-DIMETHYLPHENOL
1
23
76
000051285
2,4-DINITROPHENOL
1
24
75
000121142
2,4-D INITROTOLU EN E
1
54
45
000541537
2,4-DITHIOBIURET
1
51
48
000120365
2,4-DP
8
34
58
000576261
2,6-DIMETHYLPHENOL
0
0
100
000606202
2,6-DINITROTOLUENE
2
53
45
000087627
2,6-XYLIDINE
2
53
45
000053963
2-ACETYLAMINOFLUORENE
5
42
53
000117793
2-AMINOANTHRAQUINONE
2
52
46
000052517
2-BROMO-2-NITROPROPANE-l,3-DIOL
0
0
100
002837890
2-CHLORO-l,l,l,2-TETRAFLUOROETHANE
0
99
1
000075887
2-CHLORO-l,l,l-TRIFLUORO ETHANE
0
99
1
000532274
2-CHLOROACETOPHENONE
0
0
100
000110805
2-ETHOXYETHANOL
0
8
92
000149304
2-MERCAPTOBENZOTHIAZOLE
2
52
46
000109864
2-METHOXYETHANOL
0
8
92
000075865
2-METHYLLACTONITRILE
0
0
100
000109068
2-METHYLPYRIDINE
0
8
92
000088755
2-NITROPHENOL
1
59
40
000079469
2-NITROPROPANE
1
26
73
000090437
2-PHENYLPHENOL
3
5
92
000091941
3,3'-DICHLO RO BENZIDINE
9
32
59
000612839
3,3'-DICHLOROBENZIDINE DIHYDROCHLORIDE
9
32
59
064969342
3,3'-DICHLOROBENZIDINE SULFATE
0
0
100
000119904
3,3'-DIMETHOXYBENZIDINE
1
54
45
020325400
3,3'-DIMETHOXYBENZIDINE DIHYDROCHLORIDE
1
55
44
111984099
3,3'-DIMETHOXYBENZIDINE HYDROCHLORIDE
0
0
100
000119937
3,3'-DIMETHYLBENZIDINE
1
23
76
000612828
3,3'-DIMETHYLBENZIDINE DIHYDROCHLORIDE
0
0
100
041766750
3,3'-DIMETHYLBENZIDINE DIHYDROFLUORIDE
0
0
100
000422560
3,3-DICHLORO-l,l,l,2,2-PENTAFLUOROPROPANE
3
96
1
000460355
3-CHLORO-l,l,l-TRIFLUORO PROPANE
1
98
1
000563473
3-CHLORO-2-METHYL-1-PROPENE
1
93
6

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
000542767
3-CHLOROPROPIONITRILE
1
55
44
055406536
3-IODO-2-PROPYNYL BUTYLCARBAMATE
1
23
76
000101804
4,4'-DIAMI NODI PHENYL ETHER
1
24
75
000080057
4,4'-ISOPROPYLI DEN EDI PHENOL
5
14
81
000101144
4,4'-METHYLENEBIS(2-CHLOROANILINE)
17
18
65
000101611
4,4'-METHYLENEBIS(N,N-DIMETHYL)BENZEN AMINE
0
0
100
000101779
4,4'-METHYLENEDIANILINE
1
24
75
000139651
4,4'-THIODI ANILINE
0
0
100
000534521
4,6-DINITRO-O-CRESOL
2
53
45
000060093
4-AMINOAZOBENZENE
8
35
57
000092671
4-AMINOBIPHENYL
3
47
50
000060117
4-DIMETHYLAMINOAZOBENZENE
35
5
60
000092933
4-NITROBIPHENYL
0
0
100
000100027
4-NITROPHENOL
0
93
7
000099592
5-NITRO-O-ANISIDINE
0
0
100
000099558
5-NITRO-O-TOLUIDINE
1
54
45
071751412
ABAMECTIN
44
2
54
030560191
ACEPHATE
1
55
44
000075070
ACETALDEHYDE
0
9
91
000060355
ACETAMIDE
0
8
92
000067641
ACETONE
0
0
100
000075058
ACETONITRILE
1
25
74
000098862
ACETOPHENONE
0
8
92
062476599
ACIFLUORFEN, SODIUM SALT
12
25
63
000107028
ACROLEIN
0
9
91
000079061
ACRYLAMIDE
0
8
92
000079107
ACRYLIC ACID
0
8
92
000107131
ACRYLONITRILE
0
9
91
015972608
ALACHLOR
7
11
82
000116063
ALDICARB
1
54
45
000309002
ALDRIN
62
1
37
000107186
ALLYL ALCOHOL
0
8
92
000107051
ALLYL CHLORIDE
1
85
14
000107119
ALLYLAMINE
1
25
74
000319846
ALPHA-HEXACHLOROCYCLOHEXANE
0
0
100
000134327
ALPHA-NAPHTHYLAMINE
1
24
75
007429905
ALUMINUM (FUME OR DUST)
66
34
0
001344281
ALUMINUM OXIDE (FIBROUS FORMS)
2
98
0
020859738
ALUMINUM PHOSPHIDE
2
98
0
000834128
AMETRYN
4
45
51
033089611
AMITRAZ
0
0
100
000061825
AMITROLE
1
55
44
007664417
AMMONIA
0
40
60

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
006484522
AMMONIUM NITRATE (SOLUTION)
0
0
100
007783202
AMMONIUM SULFATE (SOLUTION)
0
0
100
000101053
ANILAZINE
16
19
65
000062533
ANILINE
0
8
92
000120127
ANTHRACENE
31
8
61
007440360
ANTIMONY
32
68
0
N010
ANTIMONY COMPOUNDS
32
68
0
007440382
ARSENIC
49
51
0
N020
ARSENIC COMPOUNDS
49
51
0
001332214
ASBESTOS (FRIABLE)
0
0
100
001912249
ATRAZINE
3
74
23
007440393
BARIUM
69
31
0
N040
BARIUM COMPOUNDS
69
31
0
022781233
BENDIOCARB
1
23
76
001861401
BENFLURALIN
56
3
41
017804352
BENOMYL
1
49
50
000098873
BENZAL CHLORIDE
0
0
100
000055210
BENZAMIDE
0
0
100
000071432
BENZENE
1
23
76
000092875
BENZIDINE
1
25
74
000191242
BENZO(G,H,l)PERYLENE
0
0
100
000098077
BENZOIC TRICHLORIDE
0
0
100
000098884
BENZOYL CHLORIDE
0
0
100
000094360
BENZOYL PEROXIDE
5
3
92
000100447
BENZYL CHLORIDE
1
27
72
007440417
BERYLLIUM
37
63
0
N050
BERYLLIUM COMPOUNDS
37
63
0
000091598
BETA-NAPHTHYLAMINE
1
23
76
000057578
BETA-PROPIOLACTONE
0
0
100
082657043
BIFENTHRIN
38
0
62
000092524
BIPHENYL
10
2
88
000108601
BIS(2-CHLORO-l-METHYLETHYL) ETHER
2
53
45
000111911
BIS(2-CHLOROETHOXY)M ETHANE
1
78
21
000111444
BIS(2-CHLOROETHYL) ETHER
2
78
20
000103231
BIS(2-ETHYLHEXYL) ADIPATE
0
0
100
000542881
BIS(CHLOROMETHYL) ETHER
0
0
100
000056359
BIS(TRIBUTYLTIN) OXIDE
0
0
100
010294345
BORON TRICHLORIDE
2
98
0
007637072
BORON TRIFLUORIDE
2
98
0
000314409
BROMACIL
2
53
45
053404196
BROMACIL, LITHIUM SALT
0
0
100
007726956
BROMINE
2
98
0
000353593
BROMOCHLORODIFLUOROM ETHANE
1
98
1

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
000075252
BROMOFORM
2
57
41
000074839
BROMOMETHANE
0
80
20
000075638
BROMOTRIFLUOROMETHANE
0
99
1
001689845
BROMOXYNIL
6
13
81
001689992
BROMOXYNIL OCTANOATE
38
0
62
000357573
BRUCINE
1
55
44
000141322
BUTYL ACRYLATE
1
9
90
000085687
BUTYL BENZYL PHTHALATE
0
0
100
000123728
BUTYRALDEHYDE
0
9
91
002650182
C.I. ACID BLUE 9, DIAMMONIUM SALT
0
0
100
003844459
C.I. ACID BLUE 9, DISODIUM SALT
0
0
100
004680788
C.I. ACID GREEN 3
0
0
100
006459945
C.I. ACID RED 114
0
0
100
000569642
C.I. BASIC GREEN 4
0
0
100
000989388
C.I. BASIC RED 1
0
0
100
001937377
C.I. DIRECT BLACK 38
0
0
100
028407376
C.I. DIRECT BLUE 218
0
0
100
002602462
C.I. DIRECT BLUE 6
0
0
100
016071866
C.I. DIRECT BROWN 95
0
0
100
002832408
C.I. DISPERSE YELLOW 3
0
0
100
000081889
C.I. FOOD RED 15
0
0
100
003761533
C.I. FOOD RED 5
0
0
100
014302137
C.I. PIGMENT GREEN 36
0
0
100
001328536
C.I. PIGMENT GREEN 7
0
0
100
003118976
C.I. SOLVENT ORANGE 7
0
0
100
000842079
C.I. SOLVENT YELLOW 14
0
0
100
000097563
C.I. SOLVENT YELLOW 3
0
0
100
000492808
C.I. SOLVENT YELLOW 34
2
50
48
000128665
C.I. VAT YELLOW 4
0
0
100
007440439
CADMIUM
68
32
0
N078
CADMIUM COMPOUNDS
68
32
0
000156627
CALCIUM CYANAMIDE
2
98
0
000133062
CAPTAN
1
23
76
000063252
CARBARYL
1
12
87
001563662
CARBOFURAN
1
7
92
000075150
CARBON DISULFIDE
1
87
12
000056235
CARBON TETRACHLORIDE
2
88
10
000463581
CARBONYL SULFIDE
0
84
16
005234684
CARBOXIN
1
24
75
000120809
CATECHOL
0
8
92
N230
CERTAIN GLYCOL ETHERS
0
8
92
002439012
CHINOMETHIONAT
0
0
100
000133904
CHLORAMBEN
0
0
100

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
000057749
CHLORDANE
61
1
38
000115286
CHLORENDIC ACID
0
0
100
090982324
CHLORIMURON ETHYL
1
23
76
007782505
CHLORINE
2
98
0
010049044
CHLORINE DIOXIDE
2
98
0
000079118
CHLOROACETIC ACID
0
8
92
000108907
CHLOROBENZENE
2
39
59
000510156
CHLOROBENZILATE
39
3
58
000075456
CHLORODIFLUOROMETHANE
1
88
11
000075003
CHLOROETHANE
1
85
14
000067663
CHLOROFORM
1
73
26
000074873
CHLOROMETHANE
1
59
40
000107302
CHLOROMETHYL METHYL ETHER
0
0
100
N084
CHLOROPHENOLS
54
4
42
000076062
CHLOROPICRIN
1
88
11
000126998
CHLOROPRENE
1
93
6
063938103
CHLOROTETRAFLUOROETHANE
0
0
100
001897456
CHLOROTHALONIL
3
18
79
000075729
CHLOROTRIFLUOROMETHANE
0
99
1
005598130
CHLORPYRIFOS METHYL
0
0
100
064902723
CHLORSULFURON
1
54
45
007440473
CHROMIUM
76
24
0
N090
CHROMIUM COMPOUNDS(EXCEPT CHROMITE ORE MINED IN THE
TRANSVAAL REGION)
76
24
0
007440484
COBALT
32
68
0
N096
COBALT COMPOUNDS
32
68
0
007440508
COPPER
72
28
0
N100
COPPER COMPOUNDS
72
28
0
008001589
CREOSOTE
0
0
100
001319773
CRESOL (MIXED ISOMERS)
0
8
92
004170303
CROTONALDEHYDE
0
10
90
000098828
CUMENE
7
13
80
000080159
CUMENE HYDROPEROXIDE
1
24
75
000135206
CUPFERRON
0
0
100
021725462
CYANAZINE
2
76
22
N106
CYANIDE COMPOUNDS
2
98
0
001134232
CYCLOATE
0
0
100
000110827
CYCLOHEXANE
6
19
75
000108930
CYCLOHEXANOL
0
9
91
068359375
CYFLUTHRIN
38
0
62
068085858
CYHALOTHRIN
0
0
100
028057489
D-TRANS-ALLETHRIN
0
0
100
000533744
DAZOMET
0
3
97
053404607
DAZOMET, SODIUM SALT
0
0
100

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
001163195
DECABROMODIPHENYL OXIDE
62
1
37
013684565
DESMEDIPHAM
5
9
86
000117817
DI(2-ETHYLHEXYL) PHTHALATE
38
0
62
002303164
DIALLATE
21
14
65
025376458
DIAMINOTOLUENE (MIXED ISOMERS)
1
78
21
000333415
DIAZINON
12
7
81
000334883
DIAZO METHANE
0
0
100
000132649
DIBENZOFURAN
18
4
78
000124732
DIBROMOTETRAFLUOROETHANE
2
97
1
000084742
DIBUTYL PHTHALATE
29
1
70
001918009
DICAMBA
1
53
46
000099309
DICHLORAN
0
0
100
090454185
DICHLORO-l,l,2-TRIFLUOROETHANE
0
0
100
025321226
DICHLOROBENZENE (MIXED ISOMERS)
8
47
45
000075274
DICHLOROBROMOMETHANE
1
68
31
000075718
DICHLORODIFLUOROMETHANE
0
99
1
000075434
DICHLOROFLUOROMETHANE
1
91
8
000075092
DICHLOROMETHANE
1
44
55
127564925
DICHLOROPENTAFLUOROPROPANE
3
96
1
000097234
DICHLOROPHENE
0
0
100
000076142
DICHLOROTETRAFLUOROETHANE (CFC-114)
2
97
1
034077877
DICHLOROTRIFLUOROETHANE
1
98
1
000062737
DICHLORVOS
1
25
74
051338273
DICLOFOP METHYL
0
0
100
000115322
DICOFOL
44
2
54
000077736
DICYCLOPENTADIENE
7
84
9
001464535
DIEPOXYBUTANE
1
25
74
000111422
DIETHANOLAMINE
0
8
92
038727558
DIETHATYL ETHYL
0
0
100
000084662
DIETHYL PHTHALATE
0
0
100
000064675
DIETHYL SULFATE
0
5
95
035367385
DIFLUBENZURON
13
6
81
000101906
DIGLYCIDYL RESORCINOL ETHER
1
25
74
000094586
DIHYDROSAFROLE
10
30
60
N120
DIISOCYANATES
0
0
100
055290647
DIMETHIPIN
1
55
44
000060515
DIMETHOATE
1
55
44
002524030
DIMETHYL CHLOROTHIOPHOSPHATE
0
0
100
000131113
DIMETHYL PHTHALATE
0
8
92
000077781
DIMETHYL SULFATE
0
3
97
000124403
DIMETHYLAMINE
0
8
92
002300665
DIMETHYLAMINE DICAMBA
1
54
45
000079447
DIMETHYLCARBAMYL CHLORIDE
0
0
100

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
000088857
DINITROBUTYL PHENOL
12
54
34
025321146
DINITROTOLUENE (MIXED ISOMERS)
1
53
46
039300453
DINOCAP
0
0
100
N150
DIOXIN AND DIOXIN-LIKE COMPOUNDS
0
0
100
000957517
DIPHENAMID
0
0
100
000122394
DIPHENYLAMINE
7
12
81
002164070
Dl POTASSIUM EN DOTH ALL
1
24
75
000136458
DIPROPYL ISOCINCHOMERONATE
6
3
91
000138932
DISODIUM CYANODITHIOIMIDOCARBONATE
0
0
100
000330541
DIURON
2
50
48
002439103
DODINE
0
0
100
000106898
EPICHLOROHYDRIN
1
55
44
013194484
ETHOPROP
10
29
61
000140885
ETHYL ACRYLATE
0
10
90
000541413
ETHYL CHLOROFORMATE
1
43
56
000759944
ETHYL DIPROPYLTHIOCARBAMATE
5
41
54
000100414
ETHYLBENZENE
3
45
52
000074851
ETHYLENE
0
92
8
000107211
ETHYLENE GLYCOL
0
8
92
000075218
ETHYLENE OXIDE
0
9
91
000096457
ETHYLENE THIOUREA
1
55
44
N171
ETHYLENEBISDITHIOCARBAMIC ACID, SALTS AND ESTERS
2
98
0
000151564
ETHYLENEIMINE
1
55
44
000075343
ETHYLIDENE DICHLORIDE
1
78
21
000052857
FAMPHUR
0
0
100
060168889
FENARIMOL
0
0
100
013356086
FENBUTATIN OXIDE
0
0
100
066441234
FENOXAPROP ETHYL
0
0
100
072490018
FENOXYCARB
0
0
100
039515418
FENPROPATHRIN
0
0
100
000055389
FENTHION
0
0
100
051630581
FENVALERATE
0
0
100
014484641
FERBAM
0
0
100
069806504
FLUAZIFOP BUTYL
0
0
100
002164172
FLUOMETURON
2
52
46
007782414
FLUORINE
2
98
0
000051218
FLUOROURACIL
1
55
44
069409945
FLUVALINATE
0
0
100
000133073
FOLPET
2
20
78
072178020
FOMESAFEN
3
47
50
000050000
FORMALDEHYDE
0
8
92
000064186
FORMIC ACID
0
8
92
000076131
FREON 113
3
96
1

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
000110009
FURAN
0
0
100
000556525
GLYCIDOL
0
0
100
000076448
HEPTACHLOR
50
1
49
N270
HEXABROMOCYCLODODECANE



000087683
HEXACHLORO-l,3-BUTADIENE
45
23
32
000118741
HEXACHLOROBENZENE
60
2
38
000077474
H EXACH LO ROCYCLO P E NTAD1E N E
44
11
45
000067721
HEXACHLOROETHANE
18
56
26
001335871
HEXACHLORONAPHTHALENE
0
0
100
000070304
HEXACHLOROPHENE
62
1
37
000680319
HEXAMETHYLPHOSPHORAMIDE
0
0
100
051235042
HEXAZINONE
19
16
65
067485294
HYDRAMETHYLNON
53
0
47
000302012
HYDRAZINE
0
15
85
010034932
HYDRAZINE SULFATE
2
98
0
007647010
HYDROCHLORIC ACID (1995 AND AFTER "ACID AEROSOLS" ONLY)
0
0
100
000074908
HYDROGEN CYANIDE
2
98
0
007664393
HYDROGEN FLUORIDE
2
98
0
007783064
HYDROGEN SULFIDE
0
0
100
000123319
HYDROQUINONE
0
8
92
035554440
IMAZALIL
15
21
64
INVALID
INVALID



013463406
IRON PENTACARBONYL
0
0
100
000078842
ISOBUTYRALDEHYDE
0
9
91
000465736
ISODRIN
62
1
37
025311711
ISOFENPHOS
0
0
100
000078795
ISOPRENE
0
0
100
000067630
ISO PROPYL ALCOHOL (MANUFACTURING, STRONG-ACID PROCESS
ONLY, NO SUPPLIER)
0
0
100
000120581
ISOSAFROLE
7
36
57
077501634
LACTOFEN
31
0
69
007439921
LEAD
63
37
0
N420
LEAD COMPOUNDS
63
37
0
000058899
LINDANE
13
24
63
000330552
LINURON
5
41
54
000554132
LITHIUM CARBONATE
2
98
0
000108394
M-CRESOL
0
8
92
000099650
M-DI NITROBENZENE
1
54
45
000108383
M-XYLENE
3
18
79
000121755
MALATHION
1
7
92
000108316
MALEIC ANHYDRIDE
0
0
100
000109773
MALONONITRILE
1
55
44
012427382
MANEB
2
98
0
007439965
MANGANESE
39
61
0

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
N450
MANGANESE COMPOUNDS
39
61
0
000093652
MECOPROP
5
42
53
000108781
MELAMINE
0
0
100
007439976
MERCURY
69
31
0
N458
MERCURY COMPOUNDS
69
31
0
000150505
MERPHOS
22
0
78
000126987
METHACRYLONITRILE
1
27
72
000137428
METHAM SODIUM
0
27
73
000067561
METHANOL
0
8
92
020354261
METHAZOLE
0
0
100
002032657
METHIOCARB
0
0
100
000094746
METHOXONE
6
39
55
003653483
METHOXONE SODIUM SALT
1
25
74
000072435
METHOXYCHLOR
45
2
53
000096333
METHYL ACRYLATE
0
9
91
000079221
METHYL CHLOROCARBONATE
0
1
99
000078933
METHYL ETHYL KETONE
0
0
100
000060344
METHYL HYDRAZINE
1
25
74
000074884
METHYL IODIDE
1
78
21
000108101
METHYL ISOBUTYL KETONE
0
9
91
000624839
METHYL ISOCYANATE
0
0
100
000556616
METHYL ISOTHIOCYANATE
0
0
100
000080626
METHYL METHACRYLATE
0
10
90
000298000
METHYL PARATHION
2
6
92
001634044
METHYL TERT-BUTYL ETHER
1
60
39
000074953
METHYLENE BROMIDE
1
61
38
000101688
METHYLENEBIS(PHENYLISOCYANATE)
0
0
100
000093152
METHYLEUGENOL
0
0
100
009006422
METIRAM
0
0
100
021087649
METRIBUZIN
1
54
45
007786347
MEVINPHOS
0
0
100
000090948
MICHLER'S KETONE
0
0
100
MIXTURE
MIXTURE
0
0
100
002212671
MOLINATE
0
0
100
001313275
MOLYBDENUM TRIOXIDE
2
98
0
000076153
MONOCHLOROPENTAFLUOROETHANE
1
98
1
000150685
MONURON
0
0
100
000505602
MUSTARD GAS
0
0
100
088671890
MYCLOBUTANIL
9
32
59
000121697
N,N-DIMETHYLANILINE
2
53
45
000068122
N,N-DIMETHYLFORMAMIDE
0
8
92
000071363
N-BUTYL ALCOHOL
0
8
92
000117840
N-DIOCTYL PHTHALATE
0
0
100

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
000110543
N-HEXANE
9
53
38
000872504
N-METHYL-2-PYRROLIDONE
0
8
92
000924425
N -M ETH YLO LACRYLAM1D E
0
8
92
000759739
N-NITROSO-N-ETHYLUREA
1
55
44
000684935
N-NITROSO-N-METHYLUREA
1
55
44
000924163
N-NITROSODI-N-BUTYLAMINE
0
0
100
000621647
N-NITROSODI-N-PROPYLAMINE
1
54
45
000055185
N-NITROSODIETHYLAMINE
0
0
100
000062759
N-NITROSODIMETHYLAMINE
0
0
100
000086306
N-NITROSODIPHENYLAMINE
5
42
53
004549400
N-NITROSOMETHYLVINYLAMINE
9
51
40
000059892
N-NITROSOMORPHOLINE
0
0
100
016543558
N-NITROSONORNICOTINE
0
0
100
000100754
N-NITROSOPIPERIDINE
1
55
44
NA
NA



000142596
NABAM
0
10
90
000300765
NALED
1
25
74
000091203
NAPHTHALENE
4
6
90
007440020
NICKEL
38
62
0
N495
NICKEL COMPOUNDS
38
62
0
N503
NICOTINE AND SALTS
2
98
0
001929824
NITRAPYRIN
7
36
57
N511
NITRATE COMPOUNDS
0
10
90
007697372
NITRIC ACID
0
0
100
000139139
NITRILOTRIACETIC ACID
0
8
92
000098953
NITROBENZENE
0
8
92
001836755
NITROFEN
0
0
100
000051752
NITROGEN MUSTARD
0
0
100
000055630
NITROGLYCERIN
1
24
75
000075525
NITROMETHANE
0
0
100
N530
NONYLPHENOL



027314132
NORFLURAZON
0
0
100
000090040
O-ANISIDINE
1
25
74
000134292
O-ANISIDINE HYDROCHLORIDE
0
0
100
000095487
O-CRESOL
0
8
92
000528290
O-DI NITROBENZENE
1
54
45
000091236
O-NITROANISOLE
0
0
100
000088722
O-NITROTOLUENE
0
0
100
000095534
O-TOLUIDINE
0
94
6
000636215
O-TOLUIDINE HYDROCHLORIDE
1
54
45
000095476
O-XYLENE
3
16
81
002234131
OCTACHLORONAPHTHALENE
62
1
37
029082744
OCTACHLOROSTYRENE
0
0
100

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
019044883
ORYZALIN
3
49
48
020816120
OSMIUM TETROXIDE
2
98
0
000301122
OXYDEMETON METHYL
0
0
100
019666309
OXYDIAZON
40
3
57
042874033
OXYFLUORFEN
39
3
58
010028156
OZONE
2
98
0
000104949
P-ANISIDINE
0
0
100
000095692
P-CHLORO-O-TOLUIDINE
0
0
100
000106478
P-CHLOROANILINE
1
54
45
000104121
P-CHLOROPHENYL ISOCYANATE
0
0
100
000120718
P-CRESIDINE
1
54
45
000106445
P-CRESOL
0
8
92
000100254
P-DINITROBENZENE
1
54
45
000100016
P-NITROANILINE
1
54
45
000156105
P-NITROSODIPHENYLAMINE
0
0
100
000106503
P-PHENYLEN EDI AMINE
1
55
44
000106423
P-XYLENE
3
19
78
000123637
PARALDEHYDE
1
55
44
001910425
PARAQUAT DICHLORIDE
1
55
44
000056382
PARATHION
9
2
89
001114712
PEBULATE
0
0
100
040487421
PENDIMETHALIN
47
1
52
000608935
PENTACHLOROBENZENE
0
0
100
000076017
PENTACHLOROETHANE
6
75
19
000087865
PENTACHLOROPHENOL
54
4
42
000057330
PENTOBARBITAL SODIUM
2
53
45
000079210
PERACETIC ACID
0
8
92
000594423
PERCHLOROMETHYL MERCAPTAN
0
0
100
052645531
PERMETHRIN
38
0
62
000085018
PHENANTHRENE
32
6
62
000108952
PHENOL
0
8
92
000077098
PHENOLPHTHALEIN
0
0
100
026002802
PHENOTHRIN
38
0
62
000057410
PHENYTOIN
2
51
47
000075445
PHOSGENE
0
0
100
007803512
PHOSPHINE
2
98
0
007664382
PHOSPHORIC ACID
0
0
100
007723140
PHOSPHORUS (YELLOW OR WHITE)
60
40
0
000085449
PHTHALIC ANHYDRIDE
0
1
99
001918021
PICLORAM
2
90
8
000088891
PICRIC ACID
1
78
21
000051036
PIPERONYL BUTOXIDE
39
3
58
029232937
PIRIMIPHOS METHYL
0
0
100

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
N575
POLYBROMINATED BIPHENYLS
0
0
100
N583
POLYCHLORINATED ALKANES
0
0
100
001336363
POLYCHLORINATED BIPHENYLS
61
1
38
N590
POLYCYCLIC AROMATIC COMPOUNDS
92
7
1
007758012
POTASSIUM BROMATE
2
98
0
000128030
POTASSIUM DIMETHYLDITHIOCARBAMATE
1
28
71
000137417
POTASSIUM N-METHYLDITHIOCARBAMATE
0
27
73
041198087
PROFENOFOS
0
0
100
007287196
PROMETRYN
11
56
33
023950585
PRONAMIDE
10
30
60
001918167
PROPACHLOR
1
24
75
001120714
PROPANE SULTONE
1
29
70
000709988
PROPANIL
4
44
52
002312358
PROPARGITE
42
44
14
000107197
PROPARGYL ALCOHOL
0
8
92
031218834
PROPETAMPHOS
0
0
100
060207901
PROPICONAZOLE
9
32
59
000123386
PROPIONALDEHYDE
0
9
91
000114261
PROPOXUR
0
8
92
000115071
PROPYLENE
0
91
9
000075569
PROPYLENE OXIDE
0
9
91
000075558
PROPYLENEIMINE
1
25
74
000110861
PYRIDINE
0
8
92
000091225
QUINOLINE
1
24
75
000106514
QUINONE
1
59
40
000082688
QUINTOZENE
43
11
46
076578148
QUIZALOFOP-ETHYL
0
0
100
010453868
RESMETHRIN
0
0
100
000078488
S,S,S-TRIBUTYLTRITH 10 PHOSPHATE
37
0
63
000081072
SACCHARIN (MANUFACTURING, NO SUPPLIER NOTIFICATION)
1
25
74
000094597
SAFROLE
8
34
58
000078922
SEC-BUTYL ALCOHOL
0
8
92
007782492
SELENIUM
44
56
0
N725
SELENIUM COMPOUNDS
44
56
0
074051802
SETHOXYDIM
0
0
100
007440224
SILVER
66
34
0
N740
SILVER COMPOUNDS
66
34
0
000122349
SIMAZINE
2
77
21
026628228
SODIUM AZIDE
2
98
0
001982690
SODIUM DICAMBA
1
53
46
000128041
SODIUM DIMETHYLDITHIOCARBAMATE
1
28
71
000062748
SODIUM FLUOROACETATE
1
25
74
001310732
SODIUM HYDROXIDE (SOLUTION)
0
0
100

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
007632000
SODIUM NITRITE
2
98
0
000132274
SODIUM O-PHENYLPHENOXIDE
0
0
100
000131522
SODIUM PENTACHLOROPHENATE
0
0
100
007757826
SODIUM SULFATE (SOLUTION)
0
0
100
N746
STRYCHNINE AND SALTS
2
98
0
000100425
STYRENE
2
13
85
000096093
STYRENE OXIDE
1
25
74
007664939
SULFURIC ACID (1994 AND AFTER "ACID AEROSOLS" ONLY)
0
0
100
002699798
SULFURYL FLUORIDE
2
98
0
035400432
SULPROFOS
0
0
100
034014181
TEBUTHIURON
2
77
21
003383968
TEMEPHOS
38
0
62
005902512
TERBACIL
0
0
100
000100210
TEREPHTHALIC ACID
0
0
100
000075650
TERT-BUTYL ALCOHOL
1
55
44
000079947
TETRABROMOBISPHENOL A
0
0
100
000127184
TETRACHLOROETHYLENE
6
87
7
000961115
TETRACHLORVINPHOS
7
11
82
000064755
TETRACYCLINE HYDROCHLORIDE
1
55
44
000116143
TETRAFLUOROETHYLENE
0
0
100
007696120
TETRAMETHRIN
0
0
100
000509148
TETRANITROMETHANE
0
0
100
007440280
THALLIUM
54
46
0
N760
THALLIUM COMPOUNDS
54
46
0
000148798
THIABENDAZOLE
2
51
47
000062555
THIOACETAMIDE
1
55
44
028249776
THIOBENCARB
8
35
57
059669260
THIODICARB
1
24
75
023564069
THIOPHANATE ETHYL
0
0
100
023564058
THIOPHANATE-METHYL
1
25
74
000079196
THIOSEMICARBAZIDE
1
55
44
000062566
THIOUREA
1
25
74
000137268
THIRAM
1
24
75
001314201
THORIUM DIOXIDE
90
10
0
013463677
TITANIUM DIOXIDE
0
0
100
007550450
TITANIUM TETRACHLORIDE
2
98
0
000108883
TOLUENE
1
23
76
026471625
TOLUENE DIISOCYANATE (MIXED ISOMERS)
2
1
97
000584849
TOLUENE-2,4-DIISOCYANATE
2
1
97
000091087
TOLUENE-2,6-DIISOCYANATE
2
1
97
008001352
TOXAPHENE
62
1
37
TRD SECRT
TRADE SECRET CHEMICAL
0
0
100
010061026
TRANS-l,3-DICHLOROPROPENE
1
31
68

-------
CAS#/Chemical
Category
Chemical
Default
%
to 8.1C
Default
%
to 8.ID
Default
%
to 8.7
000110576
TRANS-l,4-DICHLORO-2-BUTENE
2
27
71
043121433
TRIADIMEFON
3
48
49
002303175
TRIALLATE
35
5
60
000068768
TRIAZIQUONE
0
0
100
101200480
TRIBENURON METHYL
2
22
76
001983104
TRIBUTYLTIN FLUORIDE
0
0
100
002155706
TRIBUTYLTIN METHACRYLATE
0
0
100
000052686
TRICHLORFON
0
8
92
000076028
TRICHLOROACETYL CHLORIDE
0
0
100
000079016
TRICHLOROETHYLENE
1
93
6
000075694
TRICHLOROFLUOROMETHANE
1
98
1
057213691
TRICLOPYRTRIETHYLAMMONIUM SALT
1
25
74
000121448
TRIETHYLAMINE
1
56
43
001582098
TRIFLURALIN
57
3
40
026644462
TRIFORINE
0
0
100
000639587
TRIPHENYLTIN CHLORIDE
0
0
100
000076879
TRIPHENYLTIN HYDROXIDE
14
86
0
000126727
TRIS(2,3-DIBROMOPROPYL) PHOSPHATE
0
0
100
000072571
TRYPAN BLUE
1
55
44
000051796
URETHANE
1
55
44
007440622
VANADIUM (EXCEPT WHEN CONTAINED IN AN ALLOY)
32
68
0
N770
VANADIUM COMPOUNDS
32
68
0
050471448
VINCLOZOLIN
0
0
100
000108054
VINYL ACETATE
0
11
89
000593602
VINYL BROMIDE
0
0
100
000075014
VINYL CHLORIDE
0
92
8
000075025
VINYL FLUORIDE
0
0
100
000075354
VINYLIDENE CHLORIDE
1
91
8
N874
WARFARIN AND SALTS
3
97
0
001330207
XYLENE (MIXED ISOMERS)
3
17
80
007440666
ZINC (FUME OR DUST)
66
34
0
N982
ZINC COMPOUNDS
66
34
0
012122677
ZINEB
0
2
98

-------