Skip common site navigation and headers
United States Environmental Protection Agency
TRI Explorer
Recent Additions | Contact Us | Print Version Search:
Begin Hierarchical Links EPA Home > TRI > TRI Explorer (ver 4.4) > Reports End Hierarchical Links

Releases: Facility Report

   
Data source: Release Year 2003 data set frozen on December 28, 2004 and released to the public May 11, 2005 See Note     Instructions for printing wide reports

TRI On-site and Off-site Reported Disposed of or Otherwise Released (in pounds), for facilities in All Industries, for All Chemicals, St. Bernard Parish, Louisiana, 2003
  On-site Disposal to Class I Underground Injection Wells, RCRA Subtitle C Landfills, and Other Landfills Other On-site Disposal or Other Releases   Off-site Disposal to Class I Underground Injection Wells, RCRA Subtitle C Landfills, and Other Landfills Other Off-site Disposal or Other Releases    
Row # Facility and Chemical Underground Injection Class I Wells RCRA Subtitle C Landfills Other On-Site Landfills Sub Total Fugitive Air Emissions Point Source Air Emissions Surface Water Discharges Underground Injection Class II-V Wells Land Treatment RCRA Subtitle C Surface Impoundments Other Surface Impoundments Other Land Disposal Sub Total Total On-site Disposal or Other Releases Underground Injection to Class I Wells RCRA Subtitle C Landfills Other Landfills Sub Total Storage Only Solidification/Stabilization (metals only) Wastewater Treatment-Metals Only POTWs (Metal and Metal Compounds) Underground Injection Class II-V Wells RCRA Subtitle C Surface Impoundments Other Surface Impoundments Land Treatment Other Land Disposal Other Off-site Management Waste Broker Unknown Sub Total Total Off-site Disposal or Other Releases Total On- and Off-site Disposal or Other Releases
  sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a
1 CHALMETTE REFINING LLC, 500 W ST BERNARD HWY, CHALMETTE 0 0 0 0 420,973 904,808 230,409 0 0 0 0 0 1,556,189 1,556,189 0 82 0 82 0 0 0 0 0 0 0 5,925 13 0 0 467 6,406 6,488 1,562,677
     1,2,4-TRIMETHYLBENZENE 0 0 0 0 23,343 26,432 16 0 0 0 0 0 49,791 49,791 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 49,791
     1,3-BUTADIENE 0 0 0 0 195 258 0 0 0 0 0 0 453 453 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 453
     AMMONIA 0 0 0 0 15,625 225,358 2,450 0 0 0 0 0 243,433 243,433 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 243,433
     BENZENE 0 0 0 0 39,612 70,818 482 0 0 0 0 0 110,912 110,912 0 33 0 33 0 0 0 . 0 0 0 540 0 0 0 70 610 643 111,555
     CARBON DISULFIDE 0 0 0 0 5 3,313 . 0 0 0 0 0 3,318 3,318 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 3,318
     CARBONYL SULFIDE 0 0 0 0 0 1,724 . 0 0 0 0 0 1,724 1,724 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 1,724
     CHLORINE 0 0 0 0 0 3,334 . 0 0 0 0 0 3,334 3,334 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 3,334
     COBALT COMPOUNDS 0 0 0 0 0 23 1,804 0 0 0 0 0 1,827 1,827 0 0 0 0 0 0 0 0 0 0 0 157 0 0 0 0 157 158 1,985
     COPPER COMPOUNDS 0 0 0 0 0 161 7,604 0 0 0 0 0 7,765 7,765 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 7,765
     CRESOL (MIXED ISOMERS) 0 0 0 0 1,201 408 2 0 0 0 0 0 1,611 1,611 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 1,611
     CUMENE 0 0 0 0 1,864 1,455 3 0 0 0 0 0 3,322 3,322 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 3,322
     CYCLOHEXANE 0 0 0 0 5,016 5,555 2 0 0 0 0 0 10,573 10,573 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 10,573
     DIOXIN AND DIOXIN-LIKE COMPOUNDS 0 0 0 0 0 ** 0 0 0 0 0 0 ** ** 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 **
     ETHYLBENZENE 0 0 0 0 18,713 17,378 26 0 0 0 0 0 36,117 36,117 0 6 0 6 0 0 0 . 0 0 0 1,379 0 0 0 0 1,379 1,385 37,502
     ETHYLENE 0 0 0 0 7,116 37,572 0 0 0 0 0 0 44,688 44,688 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 44,688
     FORMALDEHYDE 0 0 0 0 0 7,612 . 0 0 0 0 0 7,612 7,612 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 7,612
     HYDROCHLORIC ACID (1995 AND AFTER "ACID AEROSOLS" ONLY) 0 0 0 0 0 55,687 . 0 0 0 0 0 55,687 55,687 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 55,687
     HYDROGEN CYANIDE 0 0 0 0 0 11,332 . 0 0 0 0 0 11,332 11,332 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 11,332
     HYDROGEN FLUORIDE 0 0 0 0 4 3 0 0 0 0 0 0 7 7 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 7
     LEAD COMPOUNDS 0 0 0 0 130 191 4,992 0 0 0 0 0 5,313 5,313 0 0 0 0 0 0 0 0 0 0 0 22 13 0 0 116 151 151 5,464
     MERCURY COMPOUNDS 0 0 0 0 0 15 17 0 0 0 0 0 32 32 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 32
     METHANOL 0 0 0 0 11,649 6,550 0 0 0 0 0 0 18,199 18,199 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 18,199
     METHYL ETHYL KETONE 0 0 0 0 1,127 6,083 31 0 0 0 0 0 7,241 7,241 0 3 0 3 0 0 0 . 0 0 0 18 0 0 0 0 18 21 7,262
     METHYL TERT-BUTYL ETHER 0 0 0 0 1,441 15,688 3 0 0 0 0 0 17,132 17,132 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 17,132
     MOLYBDENUM TRIOXIDE 0 0 0 0 0 648 87 0 0 0 0 0 735 735 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 735
     N-HEXANE 0 0 0 0 24,395 45,145 10 0 0 0 0 0 69,550 69,550 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 69,550
     NAPHTHALENE 0 0 0 0 10,830 2,866 10 0 0 0 0 0 13,706 13,706 0 0 0 0 0 0 0 . 0 0 0 252 0 0 0 0 252 252 13,958
     NICKEL COMPOUNDS 0 0 0 0 2 1,715 2,413 0 0 0 0 0 4,130 4,130 0 1 0 1 0 0 0 0 0 0 0 534 0 0 0 281 815 815 4,945
     NITRATE COMPOUNDS 0 0 0 0 0 0 206,508 0 0 0 0 0 206,508 206,508 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 206,508
     PHENOL 0 0 0 0 1,739 1,004 47 0 0 0 0 0 2,790 2,790 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 1 1 1 2,791
     POLYCYCLIC AROMATIC COMPOUNDS 0 0 0 0 3,518 70 11 0 0 0 0 0 3,599 3,599 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 3,599
     PROPYLENE 0 0 0 0 31,073 22,132 . 0 0 0 0 0 53,205 53,205 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 53,205
     SULFURIC ACID (1994 AND AFTER "ACID AEROSOLS" ONLY) 0 0 0 0 50 91,467 . 0 0 0 0 0 91,517 91,517 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 91,517
     TETRACHLOROETHYLENE 0 0 0 0 7 283 . 0 0 0 0 0 290 290 0 1 0 1 0 0 0 . 0 0 0 0 0 0 0 0 0 1 291
     TOLUENE 0 0 0 0 105,613 74,668 35 0 0 0 0 0 180,316 180,316 0 7 0 7 0 0 0 . 0 0 0 1,290 0 0 0 0 1,290 1,298 181,613
     VANADIUM COMPOUNDS 0 0 0 0 1 146 . 0 0 0 0 0 147 147 0 0 0 0 0 0 0 0 0 0 0 16 0 0 0 0 16 16 163
     XYLENE (MIXED ISOMERS) 0 0 0 0 116,704 128,342 381 0 0 0 0 0 245,427 245,427 0 30 0 30 0 0 0 . 0 0 0 1,717 0 0 0 0 1,717 1,747 247,174
     ZINC COMPOUNDS 0 0 0 0 0 39,372 3,474 0 0 0 0 0 42,846 42,846 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 42,847
2 MURPHY OIL USA INC MERAUX REFINERY, 2500 E ST BERNARD HWY, MERAUX 0 0 0 0 72,082 121,111 55,612 0 0 0 0 0 248,805 248,805 0 0 0 0 0 590 0 0 0 0 0 0 355 9 0 0 954 954 249,759
     1,2,4-TRIMETHYLBENZENE 0 0 0 0 3,049 18 0 0 0 0 0 0 3,067 3,067 0 0 0 0 0 0 0 . 0 0 0 0 13 0 0 0 13 13 3,080
     1,3-BUTADIENE NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
     AMMONIA 0 0 0 0 250 76,000 232 0 0 0 0 0 76,482 76,482 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 76,482
     BENZENE 0 0 0 0 3,937 1,864 0 0 0 0 0 0 5,801 5,801 0 0 0 0 0 0 0 . 0 0 0 0 15 0 0 0 15 15 5,816
     CARBON DISULFIDE NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
     CARBONYL SULFIDE NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA
     CYCLOHEXANE 0 0 0 0 2,203 2,384 0 0 0 0 0 0 4,587 4,587 0 0 0 0 0 0 0 . 0 0 0 0 10 0 0 0 10 10 4,597
     DIOXIN AND DIOXIN-LIKE COMPOUNDS 0 0 0 0 0 ** . 0 0 0 0 0 ** ** 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 **
     ETHYLBENZENE 0 0 0 0 4,178 219 0 0 0 0 0 0 4,397 4,397 0 0 0 0 0 0 0 . 0 0 0 0 10 0 0 0 10 10 4,407
     ETHYLENE 0 0 0 0 3,871 5,727 . 0 0 0 0 0 9,598 9,598 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 9,598
     HYDROGEN FLUORIDE 0 0 0 0 750 0 0 0 0 0 0 0 750 750 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 750
     LEAD 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 0 0 590 0 0 0 0 0 0 198 0 0 0 788 788 788
     MERCURY 0 0 0 0 0 2 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 9 0 0 9 9 11
     N-HEXANE 0 0 0 0 5,642 6,238 0 0 0 0 0 0 11,880 11,880 0 0 0 0 0 0 0 . 0 0 0 0 16 0 0 0 16 16 11,896
     NAPHTHALENE 0 0 0 0 466 12 0 0 0 0 0 0 478 478 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 478
     NITRATE COMPOUNDS 0 0 0 0 0 0 55,380 0 0 0 0 0 55,380 55,380 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 55,380
     POLYCYCLIC AROMATIC COMPOUNDS 0 0 0 0 48 36 0 0 0 0 0 0 84 84 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 84
     PROPYLENE 0 0 0 0 14,759 25,773 . 0 0 0 0 0 40,532 40,532 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 40,532
     TOLUENE 0 0 0 0 13,281 1,647 0 0 0 0 0 0 14,928 14,928 0 0 0 0 0 0 0 . 0 0 0 0 39 0 0 0 39 39 14,967
     XYLENE (MIXED ISOMERS) 0 0 0 0 19,648 1,191 0 0 0 0 0 0 20,839 20,839 0 0 0 0 0 0 0 . 0 0 0 0 54 0 0 0 54 54 20,893
  Total 0 0 0 0 493,055 1,025,919 286,021 0 0 0 0 0 1,804,994 1,804,994 0 82 0 82 0 590 0 0 0 0 0 5,925 368 9 0 467 7,360 7,442 1,812,436

(Note that if a facility name appears multiple times within each of the below tables, the facility is a multi-establishment and submitted multiple forms for Dioxin and Dioxin-like compounds.
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 total (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 of Dioxin and Dioxin-like Compounds (in grams), St. Bernard Parish, Louisiana, 2003
Row # Facility and Chemical Underground Injection Class I Wells RCRA Subtitle C Landfills Other On-Site Landfills Sub Total Fugitive Air Emissions Point Source Air Emissions Surface Water Discharges Underground Injection Class II-V Wells Land Treatment RCRA Subtitle C Surface Impoundments Other Surface Impoundments Other Land Disposal Sub Total Total On-site Disposal or Other Releases Underground Injection to Class I Wells RCRA Subtitle C Landfills Other Landfills Sub Total Storage Only Solidification/Stabilization (metals only) Wastewater Treatment-Metals Only POTWs (Metal and Metal Compounds) Underground Injection Class II-V Wells RCRA Subtitle C Surface Impoundments Other Surface Impoundments Land Treatment Other Land Disposal Other Off-site Management Waste Broker Unknown Sub Total Total Off-site Disposal or Other Releases Total On- and Off-site Disposal or Other Releases
  sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a sort a..z  sort z..a
1 CHALMETTE REFINING LLC, 500 W ST BERNARD HWY, CHALMETTE 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.2306000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.2306000 0.2306000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 . 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.2306000
2 MURPHY OIL USA INC MERAUX REFINERY, 2500 E ST BERNARD HWY, MERAUX 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.1322000 . 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.1322000 0.1322000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 . 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.1322000
  Total 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.3628000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.3628000 0.3628000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 . 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.3628000

Distribution of Each member of the Dioxin and Dioxin-like Compounds Category (as a percentage), St. Bernard Parish, Louisiana, 2003
Row # Facility NA 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17
1 CHALMETTE REFINING LLC, 500 W ST BERNARD HWY, CHALMETTE   . . . . . . . . . . . . . . . . .
2 MURPHY OIL USA INC MERAUX REFINERY, 2500 E ST BERNARD HWY, MERAUX   . . . . . . . . . . . . . . . . .
Number CAS No. Chemical
NA   There is no speciation data available
1 67562-39-4 1,2,3,4,6,7,8-Heptachlorodibenzofuran
2 55673-89-7 1,2,3,4,7,8,9-Heptachlorodibenzofuran
3 70648-26-9 1,2,3,4,7,8-Hexachlorodibenzofuran
4 57117-44-9 1,2,3,6,7,8-Hexachlorodibenzofuran
5 72918-21-9 1,2,3,7,8,9-Hexachlorodibenzofuran
6 60851-34-5 2,3,4,6,7,8-Hexachlorodibenzofuran
7 39227-28-6 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
8 57653-85-7 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin
9 19408-74-3 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin
10 35822-46-9 1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin
11 39001-02-0 1,2,3,4,6,7,8,9-Octachlorodibenzofuran
12 3268-87-9 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin
13 57117-41-6 1,2,3,7,8-Pentachlorodibenzofuran
14 57117-31-4 2,3,4,7,8-Pentachlorodibenzofuran
15 40321-76-4 1,2,3,7,8-Pentachlorodibenzo-p-dioxin
16 51207-31-9 2,3,7,8-Tetrachlorodibenzofuran
17 1746-01-6 2,3,7,8-Tetrachlorodibenzo-p-dioxin
Back to top

Export this report to a text file 
Create comma-separated values, compatible with spreadsheet and databases.
all records
View other report type:
Transfers Off-site for Further Waste Management; or
Quantities of TRI Chemicals in Waste (waste management)
 Note: Reporting year (RY) 2003 is the most recent TRI data available. Facilities reporting to TRI were required to submit RY 2003 data to EPA by July 1, 2004. TRI Explorer is using a "frozen" data set based on submissions as of December 28, 2004 and released to the public on March 28, 2005 for the years 1988 to 2003 (i.e., revisions submitted to EPA after this time are not reflected in TRI Explorer reports). Please access EPA Envirofacts to view TRI data with the most recent revisions.

Off-site disposal or other releases include transfers sent to other TRI Facilities that reported the amount as on-site disposal or other release because not all states and/or not all industry sectors are included in this report.

On-site Disposal or Other Releases include Underground Injection to Class I Wells (Section 5.4.1), RCRA Subtitle C Landfills (5.5.1A), Other Landfills (5.5.1B), Fugitive or Non-point Air Emissions (5.1), Stack or Point Air Emissions (5.2), Surface Water Discharges (5.3), Underground Injection to Class II-V Wells (5.4.2), Land Treatment/Application Farming (5.5.2), RCRA Subtitle C Surface Impoundments (5.5.3A), Other Surface Impoundments (5.5.3B), and Other Land Disposal (5.5.4). Off-site Disposal or Other Releases include from Section 6.2 Class I Underground Injection Wells (M81), Class II-V Underground Injection Wells (M82, M71), RCRA Subtitle C Landfills (M65), Other Landfills (M64, M72), Storage Only (M10), Solidification/Stabilization - Metals and Metal Category Compounds only (M41 or M40), Wastewater Treatment (excluding POTWs) - Metals and Metal Category Compounds only (M62 or M61), RCRA Subtitle C Surface Impoundments (M66), Other Surface Impoundments (M67, M63), Land Treatment (M73), Other Land Disposal (M79), Other Off-site Management (M90), Transfers to Waste Broker - Disposal (M94, M91), and Unknown (M99) and, from Section 6.1 Transfers to POTWs (metals and metal category compounds only).

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.

The facility may have reported multiple SIC codes to TRI in the current reporting year. See the facility profile report by clicking on the facility name to see a list of all SIC codes submitted to TRI for the current reporting year.

A decimal point, or "." denotes the following:

  1. 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
  2. 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).

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.

Release:
Facility Report		 May 11, 2005
Go to TRI Explorer Home  |  Comments?
This request took 4.52 seconds of real time (v8.2 build 1391).