treatment of waste graphical paper, municipal incineration RoW
1 kilowatt hour of electricity, for reuse in municipal waste incineration only; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
296fb6a1-0a55-479d-aa9f-b95a1a9a9349 · brightway d47ad12bedc0c785535b437af579dfaf · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.034387 | 0.034402 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
11.492553 | 11.266383 | 0.980 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.011352 | 0.009015 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
11.470951 | 11.247214 | 0.980 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.01025 | 0.010154 | 0.991 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
219.555643 | 43.565341 | 0.198 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
32.324735 | 41.668687 | 1.289 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.78172 | 1.896654 | 1.065 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
88.495739 | 88.447824 | 0.999 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.001944 | 0.001944 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.01295 | 0.012879 | 0.994 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.05823 | 0.05823 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.6175e-09 | 2.2677e-09 | 0.866 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.1556e-14 | 1.1899e-09 | 23079.507 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.0778e-09 | 1.0778e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
8.2839e-08 | 6.4560e-08 | 0.779 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.6533e-08 | 6.0244e-08 | 3.644 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.7005e-09 | 4.3167e-09 | 0.561 | 2x | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1.364247 | 1.364247 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
27.960785 | 27.960785 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.9585e-05 | 2.9585e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.1906e-07 | 4.1936e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.8326e-07 | 4.8326e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.016249 | 0.016249 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
2.045656 | -4.958618 | -2.424 | incomparable | 0.00 |
human toxicity: carcinogenic, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilowatt hour; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 237a5f15-8119-472a-8988-88b7ecb42405 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.2637e-11 | — | 35.792999 | 35.793 | 4.5230e-10 | 4.5230e-10 | 9.2553e-18 | agree |
| Benzo(a)pyrene 81c4ba39-8a3f-4a43-97b4-401605bbebf5 |
Benzo[a]pyrene | 9.0185e-08 | — | 0.003637 | 0.003637 | 3.2802e-10 | 3.2802e-10 | 1.0291e-18 | agree |
| Aldrin 594fdc19-25cd-4c22-b3f3-58b1f2f42965 |
Aldrin | 3.0670e-07 | — | 6.9366e-05 | 6.9366e-05 | 2.1274e-11 | 2.1274e-11 | 9.9645e-19 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 2.1631e-06 | — | 1.3216e-05 | 1.3216e-05 | 2.8588e-11 | 2.8588e-11 | -6.4393e-19 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 082903e4-45d8-4078-94cb-736b15279277 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 7.9399e-13 | — | 35.174999 | 35.175 | 2.7928e-11 | 2.7928e-11 | 6.0576e-19 | agree |
| Benzo(a)pyrene 2cbb504a-ce2f-40e9-9d38-e130e95a1242 |
Benzo[a]pyrene | 3.1576e-09 | — | 0.004516 | 0.004516 | 1.4259e-11 | 1.4259e-11 | 5.9697e-19 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 5.0357e-06 | — | 2.5235e-05 | 2.5235e-05 | 1.2708e-10 | 1.2708e-10 | -3.3467e-19 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin f77c5e36-ee47-4437-b757-03139bb1d6d6 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.1581e-13 | — | 34.557999 | 34.558 | 7.4578e-12 | 7.4578e-12 | 2.8978e-19 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 4.7194e-06 | — | 1.1967e-06 | 1.1967e-06 | 5.6477e-12 | 5.6477e-12 | -2.5771e-19 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 7533d11b-e96e-4a99-80f2-91400a62d650 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 8.8114e-13 | — | 15.464 | 15.464 | 1.3626e-11 | 1.3626e-11 | 2.2184e-19 | agree |
| Benzo(a)pyrene 5e13c2ab-5466-4ff5-816d-702dfdf25f76 |
Benzo[a]pyrene | 2.4687e-09 | — | 0.004076 | 0.004077 | 1.0064e-11 | 1.0064e-11 | 1.0469e-19 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 3.5078e-06 | — | 1.0596e-06 | 1.0596e-06 | 3.7169e-12 | 3.7169e-12 | 6.6332e-20 | agree |
| Ethane, 1,2-dichloro- 250dd08a-ee61-4a2b-86f8-b21e9ebe6ed9 |
1,2-dichloroethane | 1.5488e-06 | — | 1.5655e-06 | 1.5655e-06 | 2.4246e-12 | 2.4246e-12 | -6.5805e-20 | agree |
| Acrylonitrile 981ea86a-b527-4e29-b092-f16d2cd57e45 |
Acrylonitrile | 1.6163e-06 | — | 1.9484e-06 | 1.9484e-06 | 3.1493e-12 | 3.1493e-12 | -6.5331e-20 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.5318e-05 | — | 1.9663e-07 | 1.9663e-07 | 3.0120e-12 | 3.0120e-12 | 3.6495e-20 | agree |
| Nitrobenzene 1753af55-cfa1-4fb2-a059-33594a759982 |
Nitrobenzene | 8.7532e-07 | — | 1.4143e-06 | 1.4143e-06 | 1.2380e-12 | 1.2380e-12 | 3.5955e-20 | agree |
| Furan 142ce3b0-4bd6-47a3-9991-7c657c947ffe |
Furan | 2.1834e-06 | — | 1.3297e-06 | 1.3297e-06 | 2.9033e-12 | 2.9033e-12 | -2.6900e-20 | agree |
| Ethylene oxide 17bd5f8c-bd48-4cfc-80c0-1aa251f4bf43 |
Ethylene Oxide | 1.9355e-06 | — | 1.5790e-06 | 1.5790e-06 | 3.0562e-12 | 3.0562e-12 | -2.5951e-20 | agree |
| Benzene 1bb6a502-3ff9-4a79-835c-5588b855f1f5 |
Benzene | 2.2461e-05 | — | 4.3774e-07 | 4.3774e-07 | 9.8319e-12 | 9.8319e-12 | 2.4364e-20 | agree |
| Benzene 28999907-a8a7-45b3-857e-836495ca2aa0 |
Benzene | 1.1825e-05 | — | 2.6050e-07 | 2.6050e-07 | 3.0803e-12 | 3.0803e-12 | -2.3814e-20 | agree |
| Benzene 5e883a00-04e6-4d96-8dce-12d7117c6635 |
Benzene | 1.9048e-05 | — | 8.3269e-08 | 8.3269e-08 | 1.5861e-12 | 1.5861e-12 | -1.1117e-20 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 1.3812e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzyl alcohol 096bf756-c3fa-4470-9059-ac1b059081e0 |
Benzyl Alcohol | 9.7247e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 12840cef-c3b8-4ef2-b7d4-3a73dbd6a280 |
Acrolein | 3.3820e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 8.7421e-06 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 18c582fe-7336-4138-8797-2db8b7a754c7 |
Chlorodifluoromethane | 1.4846e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 23856318-9583-426b-ab04-12e4506b60a8 |
Propene | 4.1781e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl parathion 23b6a72b-f926-40e3-b88a-0fb565d36de1 |
Parathion-methyl | 4.6869e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 282973e4-3c2d-4a9c-a3f2-d39a5b36aa76 |
Deltamethrin | 5.8298e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 28f19625-5e6a-4902-8c18-4b519db19d86 |
Dimethoate | 2.5605e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Glutaraldehyde 2f1d0962-be5d-4e6d-9c9b-0846722d9c65 |
Glutaraldehyde | 7.4556e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, trichlorofluoro-, CFC-11 33a69662-583b-45b8-8cb9-94f59fca9133 |
Trichlorofluoromethane | 1.2658e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.4325e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.8377e-06 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | 1.4440e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.0150e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthraquinone 3fe03409-76e1-4228-8fd7-77c4c6a0d9f3 |
Anthraquinone | 1.0632e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA 41c97929-4fc4-4c35-bdf8-f999e4b492fd |
(4-Chloro-2-methylphenoxy)acetic acid | 6.6985e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl parathion 4218b9ea-78e7-44b5-b4e1-5a0fca05aeb8 |
Parathion-methyl | 2.0090e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrylic acid 42f51ad5-6190-4641-b961-f411310554e9 |
Acrylic Acid | 7.1540e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 4307f245-e0b9-4ad0-b951-85f4cf08393f |
Triethylene Glycol | 1.4293e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metiram 4412a76b-eb71-4fd3-afc9-6871a58cae5f |
Metiram | 7.5761e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol 479edec6-763c-49fc-83f8-49780f08cf29 |
Isopropanol | 1.9142e-05 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthranilic acid 48adac6a-94d3-4a65-901b-e60824c01a65 |
Anthranilic Acid | 1.5016e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 493d1ae0-4f36-4279-9c5e-0c40fb029950 |
Urea | 4.5023e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 4b22b04e-4cfa-4a8c-b1da-6cd436d03ef6 |
Triethylene Glycol | 1.0052e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, bromo-, Halon 1001 4bf1c333-419b-4278-ac14-247c8bf563d6 |
Bromomethane | 7.8056e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fentin hydroxide 4dd95929-09d1-4c60-8792-4c9b6404d168 |
Fentin Hydroxide | 1.7642e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 3.3490e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 56b7d3b6-83d7-42b0-a65b-5ad23e29db47 |
Chlorodifluoromethane | 9.1510e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 5896c761-4e02-4573-8747-c4bbf73162c0 |
Phenol | 1.7824e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 2.5685e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 2-chloro-1,1,1,2-tetrafluoro-, HCFC-124 60268f3d-468b-487e-acb1-24d7250cb6b3 |
HCFC-124 | 4.1085e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.0679e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 64165202-4870-47d0-8602-b85e5d672865 |
Propene | 2.4857e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 3.3654e-06 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Choline chloride 69b50a29-addb-455f-823d-ed2ed68e8bb5 |
Choline Chloride | 1.9061e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Endosulfan 69da88e0-7fb1-4223-bb2d-b6e86e2af891 |
Endosulfan | 1.4165e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.2814e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 4.0775e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Rotenone 6d9d5607-330d-4f8d-95bb-e6280c9dad6c |
Rotenone | 7.6063e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.5689e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 4.8424e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 7ed6dc0d-9c2e-4046-a44b-e8a708c2081e |
Acrolein | 1.3676e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop 834ffc71-e8a1-4b2d-b960-8a924c708954 |
Dichloroprop | 4.8607e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram 83d5b12c-781b-463a-81a2-cdc5918f75cf |
Picloram | 1.7282e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide 863ebe6d-0f48-4c32-94df-a6369f963a2e |
Maleic hydrazide | 1.1152e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.7729e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, bromo-, Halon 1001 8c283de2-50d3-40c8-8bff-1e172c3398f8 |
Bromomethane | 1.1770e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 8ca6c84b-7f56-47e6-8d17-4f2dbc49a943 |
Chlorodifluoromethane | 4.5404e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron 934c5e25-5370-421c-b079-07d01c49dedb |
Diuron | 2.4755e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzene, dichloro 9645e02f-855a-4b9f-8baf-f34a08fa80c4 |
1,2-dichlorobenzene | 7.9852e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 99585564-bfce-4845-9aaa-2f24b8f26a41 |
1,1,1-Trichloroethane | 2.1854e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,2-trichloro-1,2,2-trifluoro-, CFC-113 9b132374-dce2-4ce0-86aa-53201b30f617 |
1,1,2-trichlorotrifluoroethane | 3.3955e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 9b77be37-3f9d-4ecf-b7b1-86e8390bcf2e |
1,1,1-Trichloroethane | 1.7142e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.9507e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 4.2924e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol a3436836-e2fe-4c30-b9a7-0098b489374f |
Phenol | 1.5013e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Oxamyl aaa7a82f-7d09-48ed-8f08-8eb3c7eeb928 |
Oxamyl | 1.0013e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene ada09403-d5f2-4496-9201-a6dcca0b1717 |
Propene | 1.2278e-05 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile b4604f84-4a09-412e-86ed-078533d9da5d |
Acetonitrile | 7.8199e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop b5382d42-b1ee-4992-ba8d-a362b33d0401 |
Dichloroprop | 2.0180e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop bb472a88-f118-4e3c-9305-3f206aaa8a41 |
Dichloroprop | 2.1281e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 1.0739e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 4.4075e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 2.4878e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,2-trichloro-1,2,2-trifluoro-, CFC-113 cacfd448-6c2d-4061-9363-fd506b979f25 |
1,1,2-trichlorotrifluoroethane | 4.1085e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol caeb15fa-9711-4d37-99a2-d12c7823b8bc |
Isopropanol | 8.8432e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol cbf58f64-9286-406f-8dcb-ef1d81eec980 |
Isopropanol | 8.1474e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 ce6294f5-2ed7-46ee-a967-33e265e34455 |
1,1,1-Trichloroethane | 3.7348e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,2-trichloro-1,2,2-trifluoro-, CFC-113 d2025041-20ee-41bb-b2c8-47631e839ff0 |
1,1,2-trichlorotrifluoroethane | 5.6443e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol, 2,4-dichloro d45eed0a-e60a-46bb-a769-494f037c71bc |
2,4-dichlorophenol | 3.5029e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol d761d96f-d236-4131-89c8-ad3269d02a6b |
Phenol | 9.2632e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 2.3804e-06 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Malathion dd7748c9-be28-4c89-b8b1-ed5ac14599a2 |
Malathion | 1.3193e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol, 2,4-dichloro e4f501bb-02e2-4562-be3c-5a047b6d2581 |
2,4-dichlorophenol | 3.3981e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA e5492922-eaf5-4409-aa49-7f2a35cd0336 |
(4-Chloro-2-methylphenoxy)acetic acid | 1.1855e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D e6137e6e-84a6-4fa1-a5bf-47c8153d7c05 |
(2,4-dichlorophenoxy)acetic Acid | 2.8409e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.5513e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Parathion e7d1072e-68ab-4fb4-b141-feb865e3082d |
Parathion | 2.8965e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 3.2391e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrylate, ion eabb67d6-08cc-4c6e-ad95-6509e778730a |
Acrylic Acid | 1.6932e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol ed1aff41-0bfc-48b8-8250-840c0a2f6961 |
Isopropanol | 6.1400e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid ed38a7d2-ffa5-4c28-9aea-dd9df0d1898b |
Chloroacetic Acid | 7.3339e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | 1.7788e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.1981e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile f7553ef8-e4f3-4b9c-98be-81fa36315648 |
Acetonitrile | 8.1879e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram f992dcb8-c19c-46b1-a36b-3053ef83b755 |
Thiram | 7.4056e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 2.2654e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Aldicarb fbe48c6a-321d-44ae-8883-b6fa4e0f4e77 |
Aldicarb | 1.3799e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA fc3c75dc-e39c-463b-8b26-96cfc0ed4b47 |
(4-Chloro-2-methylphenoxy)acetic acid | 1.5381e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 2.8226e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |