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Data Source: 2016 Dataset (released October 2017) See Note     Instructions for printing wide reports


TRI On-site and Off-site Reported Disposed of or Otherwise Released (in pounds), for All industries, for All chemicals, Erie County, New York, 2010

Row # Chemical Total Off-site Disposal or Other Releases Total On- and Off-site Disposal or Other Releases
   
Display details on Off-site Disposal to U.I. Wells RCRA C Landfills and Other Landfills   Display details on Other Off-site Disposal or Other Releases
 
 
sort ascending  sort descending
sort ascending  sort descending
sort ascending  sort descending
1 1,2,4-TRIMETHYLBENZENE . 540
2 AMMONIA . 54,373
3 ANTHRACENE . 6
4 BARIUM COMPOUNDS 690,000 701,405
5 BENZENE . 2,979
6 BENZO(G,H,I)PERYLENE . 7
7 BIFENTHRIN . 0
8 BROMOMETHANE . 11,300
9 BUTYL ACRYLATE . 30
10 CARBON DISULFIDE 469 390,469
11 CERTAIN GLYCOL ETHERS . 26,099
12 CHLORINE . .
13 CHROMIUM 157 454
14 CHROMIUM COMPOUNDS(EXCEPT CHROMITE ORE MINED IN THE TRANSVAAL REGION) 0 193
15 COBALT COMPOUNDS 44 46
16 COPPER 1,565 26,275
17 COPPER COMPOUNDS . 0
18 CREOSOTE . 0
19 CUMENE . .
20 CYCLOHEXANE . 1,332
21 DAZOMET . 0
22 DI(2-ETHYLHEXYL) PHTHALATE 100,059 100,190
23 DICHLOROMETHANE . 500
24 DIETHANOLAMINE . .
25 DIISOCYANATES 2 253
26 DIMETHYLAMINE . 39
27 DIOXIN AND DIOXIN-LIKE COMPOUNDS ** **
28 ETHYLBENZENE . 464
29 ETHYLENE GLYCOL 51,660 51,662
30 FORMALDEHYDE . .
31 HYDROCHLORIC ACID (1995 AND AFTER "ACID AEROSOLS" ONLY) . 38,000
32 HYDROGEN FLUORIDE 250 48,281
33 LEAD 16 81
34 LEAD COMPOUNDS 16,863 18,243
35 M-XYLENE . .
36 MANGANESE 68 393
37 MANGANESE COMPOUNDS 22,000 22,755
38 MERCURY COMPOUNDS 56 141
39 METHAM SODIUM . 0
40 METHANOL . 13,873
41 METHYL ISOBUTYL KETONE . 789
42 METHYL ISOTHIOCYANATE . 0
43 METHYL METHACRYLATE . 215,164
44 N-BUTYL ALCOHOL . 276
45 N-HEXANE . 963
46 N-METHYL-2-PYRROLIDONE . 4,548
47 NAPHTHALENE . 4,107
48 NICKEL 412 734
49 NICKEL COMPOUNDS 0 119
50 NITRATE COMPOUNDS . 2,586
51 NITRIC ACID . 968
52 O-XYLENE . .
53 P-XYLENE . .
54 PERACETIC ACID . 1,118
55 PHENANTHRENE . 17
56 PHENOL . 58
57 POLYCHLORINATED BIPHENYLS . 0
58 POLYCYCLIC AROMATIC COMPOUNDS 21,859 22,450
59 SILVER 2 2
60 STYRENE . 31,155
61 SULFURIC ACID (1994 AND AFTER "ACID AEROSOLS" ONLY) 2,665 29,689
62 TETRABROMOBISPHENOL A 1 1
63 TETRACHLOROETHYLENE 19,155 21,075
64 TOLUENE . 73,637
65 TRICHLOROETHYLENE . 50,775
66 VANADIUM COMPOUNDS 27,000 27,505
67 XYLENE (MIXED ISOMERS) . 3,001
68 ZINC (FUME OR DUST) . 2,691
69 ZINC COMPOUNDS 43,167 44,410
  Total 997,469 2,048,220

(Note that in the table above, asterisks are shown to indicate that data for Dioxin and Dioxin-like compounds in grams (as required by EPA) was reported by the facility. EPA has converted these data into pounds and included them in the table totals (in pounds). Please refer to the Dioxin and Dioxin-like compounds table below for reported amounts of Dioxin and Dioxin-like compounds in grams. Grams can be converted to pounds by multiplying by 0.002205.)


TRI On-site and Off-site Reported Disposed of or Otherwise Released (in grams), for All industries, for Dioxin and Dioxin-like compounds, Erie County, New York, 2010

Row # Chemical Total Off-site Disposal or Other Releases Total On- and Off-site Disposal or Other Releases
1 DIOXIN AND DIOXIN-LIKE COMPOUNDS . .5400000

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Note: Reporting year (RY) 2016 is the most recent TRI data available. Facilities reporting to TRI were required to submit their data to EPA by July 1 for the previous calendar year's activities.. TRI Explorer is using an updated data set (released to the public in October 2017). This dataset includes revisions for the years 1988 to 2016 processed by EPA, after the National Analysis Dataset was released. Revisions submitted to EPA after this time are not reflected in TRI Explorer reports. TRI data may also be obtained through EPA Envirofacts.

Users of TRI information should be aware that TRI data reflect releases and other waste management activities of chemicals, not whether (or to what degree) the public has been exposed to those chemicals. Release estimates alone are not sufficient to determine exposure or to calculate potential adverse effects on human health and the environment. TRI data, in conjunction with other information, can be used as a starting point in evaluating exposures that may result from releases and other waste management activities which involve toxic chemicals. The determination of potential risk depends upon many factors, including the toxicity of the chemical, the fate of the chemical, and the amount and duration of human or other exposure to the chemical after it is released.

For purposes of analysis, data reported as Range Code A is calculated using a value of 5 pounds, Range Code B is calculated using a value of 250 pounds and Range Code C is calculated using a value of 750 pounds.

A decimal point, or "." denotes the following: if a decimal point is reported across an entire row, the facility submitted a Form A (i.e., the facility certified that its total annual reportable amount is less than 500 pounds, and does not manufacture, process, or otherwise use more than 1 million pounds); or if a decimal point is reported in a single column, the facility left that particular cell blank in its Form R submission (a zero in a cell denotes either that the facility reported "0" or "NA" in its Form R submission).

How to cite TRI Explorer. Following APA Style, 6th edition, an appropriate citation to TRI Explorer is:
United States Environmental Protection Agency. (2017). TRI Explorer (2016 Dataset (released October 2017)) [Internet database]. Retrieved from https://www.epa.gov/triexplorer, (November 18, 2017).

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