trimethylamine production RoW
1 kilogram of trimethylamine; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
442cecda-1acf-4c20-8e8a-afc7993e49f0 · brightway 6def843a0a22cad3d495b965bcae222b · EcoSpold01Categories: chemicals/organics · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34150: Amine-function compounds; oxygen-function amino-compounds, except lysine and its esters and salts thereof and […]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.011928 | 0.011932 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.808696 | 2.703054 | 0.962 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.001933 | 0.001535 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2.805796 | 2.700556 | 0.962 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
9.6714e-04 | 9.6294e-04 | 0.996 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
63.937763 | 36.663826 | 0.573 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
23.2865 | 35.32655 | 1.517 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.803749 | 1.337277 | 1.664 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
70.620827 | 70.619906 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
4.8623e-04 | 4.8623e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.00787 | 0.007831 | 0.995 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.026932 | 0.026932 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.4198e-09 | 1.2073e-09 | 0.850 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.8003e-18 | 4.0691e-10 | 70153106.145 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.0037e-10 | 8.0037e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.3141e-08 | 1.9813e-08 | 0.856 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.1176e-09 | 1.8349e-08 | 4.456 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.4649e-09 | 1.4646e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.074441 | 0.074441 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
5.698303 | 5.698303 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.0682e-05 | 2.0682e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.4620e-07 | 4.4627e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
9.5099e-08 | 9.5099e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.007701 | 0.007701 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
1.558777 | 1.565539 | 1.004 | within tolerance | 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 kilogram; 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 |
|---|---|---|---|---|---|---|---|---|---|
| Benzo(a)pyrene 81c4ba39-8a3f-4a43-97b4-401605bbebf5 |
Benzo[a]pyrene | 1.7636e-07 | — | 0.003637 | 0.003637 | 6.4145e-10 | 6.4145e-10 | 2.0125e-18 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 082903e4-45d8-4078-94cb-736b15279277 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.1746e-12 | — | 35.174999 | 35.175 | 7.6491e-11 | 7.6491e-11 | 1.6591e-18 | agree |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.7038e-04 | — | 5.8966e-08 | 5.8966e-08 | 1.0047e-11 | 1.0047e-11 | 2.8857e-19 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 8.3223e-07 | — | 1.3216e-05 | 1.3216e-05 | 1.0999e-11 | 1.0999e-11 | -2.4774e-19 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 237a5f15-8119-472a-8988-88b7ecb42405 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.5050e-13 | — | 35.792999 | 35.793 | 8.9663e-12 | 8.9663e-12 | 1.8347e-19 | agree |
| Aldrin 594fdc19-25cd-4c22-b3f3-58b1f2f42965 |
Aldrin | 3.1836e-08 | — | 6.9366e-05 | 6.9366e-05 | 2.2083e-12 | 2.2083e-12 | 1.0343e-19 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin f77c5e36-ee47-4437-b757-03139bb1d6d6 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 6.4161e-14 | — | 34.557999 | 34.558 | 2.2173e-12 | 2.2173e-12 | 8.6154e-20 | agree |
| Benzene 28999907-a8a7-45b3-857e-836495ca2aa0 |
Benzene | 3.9110e-05 | — | 2.6050e-07 | 2.6050e-07 | 1.0188e-11 | 1.0188e-11 | -7.8764e-20 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 9.4980e-07 | — | 2.5235e-05 | 2.5235e-05 | 2.3968e-11 | 2.3968e-11 | -6.3123e-20 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.0339e-06 | — | 1.1967e-06 | 1.1967e-06 | 1.2373e-12 | 1.2373e-12 | -5.6459e-20 | agree |
| Benzo(a)pyrene 5e13c2ab-5466-4ff5-816d-702dfdf25f76 |
Benzo[a]pyrene | 1.1983e-09 | — | 0.004076 | 0.004077 | 4.8847e-12 | 4.8847e-12 | 5.0817e-20 | agree |
| Benzo(a)pyrene 2cbb504a-ce2f-40e9-9d38-e130e95a1242 |
Benzo[a]pyrene | 2.0972e-10 | — | 0.004516 | 0.004516 | 9.4707e-13 | 9.4707e-13 | 3.9649e-20 | agree |
| Benzene 5e883a00-04e6-4d96-8dce-12d7117c6635 |
Benzene | 2.5783e-05 | — | 8.3269e-08 | 8.3269e-08 | 2.1470e-12 | 2.1470e-12 | -1.5048e-20 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 7533d11b-e96e-4a99-80f2-91400a62d650 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.4351e-14 | — | 15.464 | 15.464 | 8.4048e-13 | 8.4048e-13 | 1.3684e-20 | agree |
| Benzene 1bb6a502-3ff9-4a79-835c-5588b855f1f5 |
Benzene | 3.1046e-06 | — | 4.3774e-07 | 4.3774e-07 | 1.3590e-12 | 1.3590e-12 | 3.3676e-21 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 2.6582e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzyl alcohol 096bf756-c3fa-4470-9059-ac1b059081e0 |
Benzyl Alcohol | 3.0924e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 12840cef-c3b8-4ef2-b7d4-3a73dbd6a280 |
Acrolein | 8.2865e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 1.9889e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 18c582fe-7336-4138-8797-2db8b7a754c7 |
Chlorodifluoromethane | 4.7957e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 23856318-9583-426b-ab04-12e4506b60a8 |
Propene | 4.4790e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl parathion 23b6a72b-f926-40e3-b88a-0fb565d36de1 |
Parathion-methyl | 9.0204e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 282973e4-3c2d-4a9c-a3f2-d39a5b36aa76 |
Deltamethrin | 1.0393e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 28f19625-5e6a-4902-8c18-4b519db19d86 |
Dimethoate | 7.8385e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Glutaraldehyde 2f1d0962-be5d-4e6d-9c9b-0846722d9c65 |
Glutaraldehyde | 1.1877e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, trichlorofluoro-, CFC-11 33a69662-583b-45b8-8cb9-94f59fca9133 |
Trichlorofluoromethane | 3.0688e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 3.0373e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.7655e-05 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | 1.9881e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.8312e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthraquinone 3fe03409-76e1-4228-8fd7-77c4c6a0d9f3 |
Anthraquinone | 3.8802e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA 41c97929-4fc4-4c35-bdf8-f999e4b492fd |
(4-Chloro-2-methylphenoxy)acetic acid | 1.6284e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl parathion 4218b9ea-78e7-44b5-b4e1-5a0fca05aeb8 |
Parathion-methyl | 3.8665e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrylic acid 42f51ad5-6190-4641-b961-f411310554e9 |
Acrylic Acid | 2.5615e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 4307f245-e0b9-4ad0-b951-85f4cf08393f |
Triethylene Glycol | 4.2684e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metiram 4412a76b-eb71-4fd3-afc9-6871a58cae5f |
Metiram | 4.2473e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol 479edec6-763c-49fc-83f8-49780f08cf29 |
Isopropanol | 1.2952e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthranilic acid 48adac6a-94d3-4a65-901b-e60824c01a65 |
Anthranilic Acid | 2.5125e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 493d1ae0-4f36-4279-9c5e-0c40fb029950 |
Urea | 1.1558e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 4b22b04e-4cfa-4a8c-b1da-6cd436d03ef6 |
Triethylene Glycol | 1.9060e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, bromo-, Halon 1001 4bf1c333-419b-4278-ac14-247c8bf563d6 |
Bromomethane | 6.5051e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fentin hydroxide 4dd95929-09d1-4c60-8792-4c9b6404d168 |
Fentin Hydroxide | 9.8906e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 6.3632e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 56b7d3b6-83d7-42b0-a65b-5ad23e29db47 |
Chlorodifluoromethane | 1.7301e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 5896c761-4e02-4573-8747-c4bbf73162c0 |
Phenol | 3.8300e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 4.3328e-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 | 7.6221e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 4.8841e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 64165202-4870-47d0-8602-b85e5d672865 |
Propene | 1.7122e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.0214e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Choline chloride 69b50a29-addb-455f-823d-ed2ed68e8bb5 |
Choline Chloride | 3.0969e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Endosulfan 69da88e0-7fb1-4223-bb2d-b6e86e2af891 |
Endosulfan | 3.4785e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.6000e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 5.0913e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Rotenone 6d9d5607-330d-4f8d-95bb-e6280c9dad6c |
Rotenone | 3.0704e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.8219e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 9.7633e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 7ed6dc0d-9c2e-4046-a44b-e8a708c2081e |
Acrolein | 3.0202e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop 834ffc71-e8a1-4b2d-b960-8a924c708954 |
Dichloroprop | 1.1787e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram 83d5b12c-781b-463a-81a2-cdc5918f75cf |
Picloram | 2.8079e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide 863ebe6d-0f48-4c32-94df-a6369f963a2e |
Maleic hydrazide | 6.2520e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.5264e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, bromo-, Halon 1001 8c283de2-50d3-40c8-8bff-1e172c3398f8 |
Bromomethane | 2.8741e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 8ca6c84b-7f56-47e6-8d17-4f2dbc49a943 |
Chlorodifluoromethane | 1.1334e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron 934c5e25-5370-421c-b079-07d01c49dedb |
Diuron | 1.2957e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzene, dichloro 9645e02f-855a-4b9f-8baf-f34a08fa80c4 |
1,2-dichlorobenzene | 1.9869e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 99585564-bfce-4845-9aaa-2f24b8f26a41 |
1,1,1-Trichloroethane | 4.7262e-10 | — | — | 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 | 1.2158e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 9b77be37-3f9d-4ecf-b7b1-86e8390bcf2e |
1,1,1-Trichloroethane | 7.8594e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.2846e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 2.9944e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol a3436836-e2fe-4c30-b9a7-0098b489374f |
Phenol | 4.3181e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Oxamyl aaa7a82f-7d09-48ed-8f08-8eb3c7eeb928 |
Oxamyl | 6.8076e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene ada09403-d5f2-4496-9201-a6dcca0b1717 |
Propene | 9.6699e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile b4604f84-4a09-412e-86ed-078533d9da5d |
Acetonitrile | 1.8103e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop b5382d42-b1ee-4992-ba8d-a362b33d0401 |
Dichloroprop | 4.8931e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop bb472a88-f118-4e3c-9305-3f206aaa8a41 |
Dichloroprop | 5.1601e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 6.0203e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 1.5861e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 2.0732e-11 | — | — | 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 | 7.6221e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol caeb15fa-9711-4d37-99a2-d12c7823b8bc |
Isopropanol | 1.1243e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol cbf58f64-9286-406f-8dcb-ef1d81eec980 |
Isopropanol | 3.1305e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 ce6294f5-2ed7-46ee-a967-33e265e34455 |
1,1,1-Trichloroethane | 1.2799e-13 | — | — | 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 | 2.3356e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol, 2,4-dichloro d45eed0a-e60a-46bb-a769-494f037c71bc |
2,4-dichlorophenol | 3.6581e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol d761d96f-d236-4131-89c8-ad3269d02a6b |
Phenol | 1.7489e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 7.9166e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Malathion dd7748c9-be28-4c89-b8b1-ed5ac14599a2 |
Malathion | 1.1547e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol, 2,4-dichloro e4f501bb-02e2-4562-be3c-5a047b6d2581 |
2,4-dichlorophenol | 5.4155e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA e5492922-eaf5-4409-aa49-7f2a35cd0336 |
(4-Chloro-2-methylphenoxy)acetic acid | 8.4914e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D e6137e6e-84a6-4fa1-a5bf-47c8153d7c05 |
(2,4-dichlorophenoxy)acetic Acid | 5.4675e-11 | — | — | 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 | 2.2737e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Parathion e7d1072e-68ab-4fb4-b141-feb865e3082d |
Parathion | 4.0682e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 2.1912e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrylate, ion eabb67d6-08cc-4c6e-ad95-6509e778730a |
Acrylic Acid | 6.0623e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol ed1aff41-0bfc-48b8-8250-840c0a2f6961 |
Isopropanol | 1.1044e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid ed38a7d2-ffa5-4c28-9aea-dd9df0d1898b |
Chloroacetic Acid | 1.4874e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | 1.8043e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 6.1698e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile f7553ef8-e4f3-4b9c-98be-81fa36315648 |
Acetonitrile | 3.5871e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram f992dcb8-c19c-46b1-a36b-3053ef83b755 |
Thiram | 3.6608e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 2.0651e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Aldicarb fbe48c6a-321d-44ae-8883-b6fa4e0f4e77 |
Aldicarb | 1.2409e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA fc3c75dc-e39c-463b-8b26-96cfc0ed4b47 |
(4-Chloro-2-methylphenoxy)acetic acid | 3.7297e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 1.8808e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |