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Releases: Facility Report

   
Data source: Release Year 2005 PDR data set frozen on November 15, 2006 and released to the public March 22, 2007 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, 2005
  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 LandfillsOther 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
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1 CHALMETTE REFINING LLC, 500 W ST BERNARD HWY, CHALMETTE 0 0 0 0 682,760 254,347 239,796 0 0 0 0 0 1,176,903 1,176,903 0 41,324 30 41,354 0 25 0 0 0 0 0 0 0 0 337 0 362 41,716 1,218,619
    1,2,4-TRIMETHYLBENZENE 0 0 0 0 23,401 5,087 2 0 0 0 0 0 28,490 28,490 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 28,490
    1,3-BUTADIENE 0 0 0 0 304 122 . 0 0 0 0 0 426 426 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 426
    AMMONIA 0 0 0 0 145,643 18,337 5,665 0 0 0 0 0 169,645 169,645 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 169,645
    BENZENE 0 0 0 0 31,213 18,537 446 0 0 0 0 0 50,196 50,196 0 4 1 5 0 0 0 . 0 0 0 0 0 0 24 0 24 29 50,225
    BENZO(G,H,I)PERYLENE 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 0 0 0 0
    CARBON DISULFIDE 0 0 0 0 39 11 . 0 0 0 0 0 50 50 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 50
    CARBONYL SULFIDE 0 0 0 0 84 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
    CHLORINE 0 0 0 0 0 18 . 0 0 0 0 0 18 18 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 18
    COBALT COMPOUNDS 0 0 0 0 7 0 1,272 0 0 0 0 0 1,279 1,279 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1,279
    COPPER COMPOUNDS 0 0 0 0 0 126 9,544 0 0 0 0 0 9,670 9,670 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9,670
    CRESOL (MIXED ISOMERS) 0 0 0 0 2,109 153 0 0 0 0 0 0 2,262 2,262 0 22 1 23 0 0 0 . 0 0 0 0 0 0 0 0 0 23 2,285
    CUMENE 0 0 0 0 1,369 549 0 0 0 0 0 0 1,918 1,918 0 0 1 1 0 0 0 . 0 0 0 0 0 0 0 0 0 1 1,919
    CYCLOHEXANE 0 0 0 0 3,475 4,827 1 0 0 0 0 0 8,303 8,303 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 8,303
    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 27,593 9,001 29 0 0 0 0 0 36,623 36,623 0 4 1 5 0 0 0 . 0 0 0 0 0 0 8 0 8 13 36,636
    ETHYLENE 0 0 0 0 5,901 410 . 0 0 0 0 0 6,311 6,311 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 6,311
    FORMALDEHYDE 0 0 0 0 0 3,001 . 0 0 0 0 0 3,001 3,001 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 3,001
    HYDROCHLORIC ACID (1995 AND AFTER "ACID AEROSOLS" ONLY) 0 0 0 0 0 223 . 0 0 0 0 0 223 223 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 223
    HYDROGEN CYANIDE 0 0 0 0 0 7 . 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
    HYDROGEN FLUORIDE 0 0 0 0 4 14 . 0 0 0 0 0 18 18 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 18
    LEAD COMPOUNDS 0 0 0 0 0 180 3,743 0 0 0 0 0 3,923 3,923 0 41,250 9 41,259 0 6 0 0 0 0 0 0 0 0 42 0 48 41,307 45,230
    MERCURY COMPOUNDS 0 0 0 0 0 16 18 0 0 0 0 0 34 34 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 3 3 37
    METHANOL 0 0 0 0 30,361 3,481 . 0 0 0 0 0 33,842 33,842 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 33,842
    MOLYBDENUM TRIOXIDE 0 0 0 0 46 0 . 0 0 0 0 0 46 46 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 46
    N-HEXANE 0 0 0 0 16,674 25,390 3 0 0 0 0 0 42,067 42,067 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 42,067
    NAPHTHALENE 0 0 0 0 5,322 475 2 0 0 0 0 0 5,799 5,799 0 2 1 3 0 0 0 . 0 0 0 0 0 0 0 0 0 3 5,802
    NICKEL COMPOUNDS 0 0 0 0 51 571 1,587 0 0 0 0 0 2,209 2,209 0 20 0 20 0 19 0 0 0 0 0 0 0 0 173 0 192 212 2,421
    NITRATE COMPOUNDS 0 0 0 0 0 0 178,600 0 0 0 0 0 178,600 178,600 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 178,600
    PHENOL 0 0 0 0 3,113 514 66 0 0 0 0 0 3,693 3,693 0 2 0 2 0 0 0 . 0 0 0 0 0 0 0 0 0 2 3,695
    POLYCYCLIC AROMATIC COMPOUNDS 0 0 0 0 175 32 0 0 0 0 0 0 207 207 0 4 0 4 0 0 0 . 0 0 0 0 0 0 0 0 0 4 211
    PROPYLENE 0 0 0 0 41,616 5,132 . 0 0 0 0 0 46,748 46,748 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 46,748
    STYRENE 0 0 0 0 393 287 1 0 0 0 0 0 681 681 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 681
    SULFURIC ACID (1994 AND AFTER "ACID AEROSOLS" ONLY) 0 0 0 0 14 67,085 . 0 0 0 0 0 67,099 67,099 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 67,099
    TETRACHLOROETHYLENE 0 0 0 0 13 60 . 0 0 0 0 0 73 73 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 73
    TOLUENE 0 0 0 0 84,817 29,376 33 0 0 0 0 0 114,226 114,226 0 4 3 7 0 0 0 . 0 0 0 0 0 0 39 0 39 46 114,272
    VANADIUM COMPOUNDS 0 0 0 0 24 0 . 0 0 0 0 0 24 24 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 24
    XYLENE (MIXED ISOMERS) 0 0 0 0 258,999 60,263 9 0 0 0 0 0 319,271 319,271 0 12 13 25 0 0 0 . 0 0 0 0 0 0 48 0 48 73 319,344
    ZINC COMPOUNDS 0 0 0 0 0 1,062 38,775 0 0 0 0 0 39,837 39,837 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 39,837
2 MURPHY OIL USA INC MERAUX REFINERY, 2500 E ST BERNARD HWY, MERAUX 0 0 0 0 66,917 81,602 58,726 0 0 0 0 1,444 208,689 208,689 0 0 0 0 0 0 0 0 0 0 0 0 442 0 0 0 442 442 209,131
    1,2,4-TRIMETHYLBENZENE 0 0 0 0 1,112 25 0 0 0 0 0 0 1,137 1,137 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 1,137
    1,3-BUTADIENE 0 0 0 0 77 10 0 0 0 0 0 0 87 87 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 87
    AMMONIA 0 0 0 0 240 15,100 4,216 0 0 0 0 0 19,556 19,556 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 19,556
    BENZENE 0 0 0 0 4,538 4,980 0 0 0 0 0 0 9,518 9,518 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 9,518
    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 6,150 1,970 0 0 0 0 0 0 8,120 8,120 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 8,120
    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 3,416 246 0 0 0 0 0 0 3,662 3,662 0 0 0 0 0 0 0 . 0 0 0 0 1 0 0 0 1 1 3,663
    ETHYLENE 0 0 0 0 1,671 6,231 . 0 0 0 0 0 7,902 7,902 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 7,902
    ETHYLENE GLYCOL 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 0 0 0
    HYDROGEN FLUORIDE 0 0 0 0 748 0 0 0 0 0 0 0 748 748 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 748
    LEAD 0 0 0 0 0 5 . 0 0 0 0 0 5 5 0 0 0 0 0 0 0 0 0 0 0 0 428 0 0 0 428 428 433
    MERCURY 0 0 0 0 0 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1
    N-HEXANE 0 0 0 0 15,960 19,908 0 0 0 0 0 0 35,868 35,868 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 35,868
    NAPHTHALENE 0 0 0 0 967 6 1,378 0 0 0 0 1,378 3,729 3,729 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 3,729
    NICKEL COMPOUNDS 0 0 0 0 0 179 . 0 0 0 0 0 179 179 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 179
    NITRATE COMPOUNDS 0 0 0 0 0 0 53,066 0 0 0 0 0 53,066 53,066 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 53,066
    POLYCYCLIC AROMATIC COMPOUNDS 0 0 0 0 54 11 66 0 0 0 0 66 197 197 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 197
    PROPYLENE 0 0 0 0 2,396 28,037 . 0 0 0 0 0 30,433 30,433 0 0 0 0 0 0 0 . 0 0 0 0 0 0 0 0 0 0 30,433
    TOLUENE 0 0 0 0 12,549 3,470 0 0 0 0 0 0 16,019 16,019 0 0 0 0 0 0 0 . 0 0 0 0 2 0 0 0 2 2 16,021
    XYLENE (MIXED ISOMERS) 0 0 0 0 17,039 1,423 0 0 0 0 0 0 18,462 18,462 0 0 0 0 0 0 0 . 0 0 0 0 11 0 0 0 11 11 18,473
3 CHALMETTE FACILITY, 700 COKE PLANT RD, CHALMETTE 0 0 0 0 0 105 0 0 0 0 0 0 105 105 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 105
    LEAD COMPOUNDS 0 0 0 0 0 105 0 0 0 0 0 0 105 105 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 105
  Total 0 0 0 0 749,677 336,054 298,522 0 0 0 0 1,444 1,385,697 1,385,697 0 41,324 30 41,354 0 25 0 0 0 0 0 0 442 0 337 0 804 42,158 1,427,855

(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, 2005
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
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1 CHALMETTE REFINING LLC, 500 W ST BERNARD HWY, CHALMETTE 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.2900000 . 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.2900000 0.2900000 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 0.2900000
2 MURPHY OIL USA INC MERAUX REFINERY, 2500 E ST BERNARD HWY, MERAUX 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.2070000 . 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.2070000 0.2070000 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 0.2070000
  Total 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.4970000 . 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.4970000 0.4970000 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 0.4970000

Distribution of Each member of the Dioxin and Dioxin-like Compounds Category (as a percentage), St. Bernard Parish, Louisiana, 2005
Row # Facility NA1 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   35.84 3.27 10.60 8.07 0.98 6.99 0.78 1.90 1.25 6.81 8.45 3.86 3.88 5.25 0.65 1.38 0.04
2 MURPHY OIL USA INC MERAUX REFINERY, 2500 E ST BERNARD HWY, MERAUX   . . . . . . . . . . . . . . . . .
NumberCAS No.Chemical
NA  There is no speciation data available
1 67562-39-41,2,3,4,6,7,8-Heptachlorodibenzofuran
2 55673-89-71,2,3,4,7,8,9-Heptachlorodibenzofuran
3 70648-26-91,2,3,4,7,8-Hexachlorodibenzofuran
4 57117-44-91,2,3,6,7,8-Hexachlorodibenzofuran
5 72918-21-91,2,3,7,8,9-Hexachlorodibenzofuran
6 60851-34-52,3,4,6,7,8-Hexachlorodibenzofuran
7 39227-28-61,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
8 57653-85-71,2,3,6,7,8-Hexachlorodibenzo-p-dioxin
9 19408-74-31,2,3,7,8,9-Hexachlorodibenzo-p-dioxin
1035822-46-91,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin
1139001-02-01,2,3,4,6,7,8,9-Octachlorodibenzofuran
123268-87-9 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin
1357117-41-61,2,3,7,8-Pentachlorodibenzofuran
1457117-31-42,3,4,7,8-Pentachlorodibenzofuran
1540321-76-41,2,3,7,8-Pentachlorodibenzo-p-dioxin
1651207-31-92,3,7,8-Tetrachlorodibenzofuran
171746-01-62,3,7,8-Tetrachlorodibenzo-p-dioxin
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Transfers Off-site for Further Waste Management; or
Quantities of TRI Chemicals in Waste (waste management)
 Note: Reporting year (RY) 2005 is the most recent TRI data available. Facilities reporting to TRI were required to submit RY 2005 data to EPA by July 1, 2006. TRI Explorer is using a "frozen" data set based on submissions as of November 15, 2006 and released to the public on March 22, 2007 for the years 1988 to 2005 (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 that

  1. 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).
  2. "NA" in a cell denotes that the facility has submitted only Form A and thus the data for release, waste transfers or quantities of TRI chemicals in waste are not applicable. By submitting a Form A the facility has certified that its total annual reportable amount is less than 500 pounds, and that the facility does not manufacture, process, or otherwise use more than 1 million pounds of the toxic chemical.

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
April 2, 2007
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