Scores › ecoinvent 3.12 cutoff
market for iron sulfate RER
1 kilogram of iron sulfate; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
3f63f7c1-b253-504e-90a6-35d4a1556546 · brightway 2c3adad608896d1110f71782871682a4 · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34240: Phosphates of triammonium; salts and peroxysalts of inorganic acids and metals n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.001187 | 0.001187 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.160812 | 0.160839 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.9766e-04 | 2.9766e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.160197 | 0.160225 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.1666e-04 | 3.1666e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.139825 | 1.139804 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.126178 | 1.126178 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.013648 | 0.013626 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
2.784611 | 2.782464 | 0.999 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.4133e-04 | 1.4133e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
1.9800e-04 | 1.9800e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.002053 | 0.002053 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
9.3297e-11 | 9.3297e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
6.3044e-11 | 6.3044e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.0253e-11 | 3.0253e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
5.7459e-09 | 5.7459e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.4091e-09 | 5.4091e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.3683e-10 | 3.3683e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.05289 | 0.05289 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.406287 | 1.406287 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
8.1820e-06 | 8.1820e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.7858e-09 | 2.8326e-09 | 1.017 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
8.5732e-09 | 8.5732e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
6.4410e-04 | 6.4410e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.070398 | 0.063785 | 0.906 | 2x | 0.00 |
ecotoxicity: freshwater, 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 |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 7.7574e-13 | — | 2.3679e+07 | — | 1.8369e-05 | 0 | -1.8369e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.7171e-15 | — | 1.6295e+09 | — | 2.7980e-06 | 0 | -2.7980e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.4005e-12 | — | 81,566 | — | 2.7737e-07 | 0 | -2.7737e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 8.7308e-13 | — | 70,308.773438 | — | 6.1385e-08 | 0 | -6.1385e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.4071e-12 | — | 31,264.943359 | — | 4.3992e-08 | 0 | -4.3992e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.5088e-17 | — | 1.6295e+09 | — | 2.4586e-08 | 0 | -2.4586e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.5745e-13 | — | 53,540 | 134.73 | 1.3784e-08 | 3.4686e-11 | -1.3749e-08 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.6881e-14 | — | 81,566 | — | 2.1925e-09 | 0 | -2.1925e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.2455e-11 | — | — | 57.683 | 0 | 7.1846e-10 | 7.1846e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 5.2725e-15 | — | 70,308.773438 | — | 3.7070e-10 | 0 | -3.7070e-10 | no consensus factor |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 3.2846e-14 | — | 4,368.700195 | — | 1.4349e-10 | 0 | -1.4349e-10 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 4.9988e-11 | — | — | 1.1501 | 0 | 5.7491e-11 | 5.7491e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.4154e-12 | — | — | 7.654 | 0 | 4.1449e-11 | 4.1449e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 9.5427e-05 | — | 7.7204 | 7.7204 | 7.3673e-04 | 7.3673e-04 | 1.3687e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.1865e-14 | — | 231.5 | — | 7.3767e-12 | 0 | -7.3767e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.2587e-05 | — | 8.6069 | 8.6069 | 2.8048e-04 | 2.8048e-04 | -7.0111e-12 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 6.9837e-06 | — | 29.096001 | 29.096 | 2.0320e-04 | 2.0320e-04 | -4.6888e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 3.7326e-04 | — | 0.31936 | 0.31936 | 1.1920e-04 | 1.1920e-04 | 4.4887e-12 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 4.3246e-08 | — | 3,961.600098 | 3,961.6 | 1.7132e-04 | 1.7132e-04 | -4.2233e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 5.6986e-07 | — | 800.869995 | 800.87 | 4.5639e-04 | 4.5639e-04 | 2.7825e-12 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 5.4587e-08 | — | 1,168.300049 | 1,168.3 | 6.3774e-05 | 6.3774e-05 | -2.6654e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 5.1040e-06 | — | 9.4933 | 9.4933 | 4.8454e-05 | 4.8454e-05 | -2.2352e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.0935e-16 | — | 15,445 | 5,474.8 | 3.2334e-12 | 1.1461e-12 | -2.0872e-12 | factor differs |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.0352e-08 | — | 3,663.100098 | 3,663.1 | 7.4551e-05 | 7.4551e-05 | -1.9875e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 3.9323e-08 | — | 2,645.199951 | 2,645.2 | 1.0402e-04 | 1.0402e-04 | 1.9201e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 3.2210e-08 | — | 3,689.199951 | 3,689.2 | 1.1883e-04 | 1.1883e-04 | 1.5728e-12 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.7577e-07 | — | 151.539993 | 151.54 | 2.6636e-05 | 2.6636e-05 | 1.1801e-12 | agree |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 5.6843e-09 | — | 4,384.299805 | 4,384.3 | 2.4922e-05 | 2.4922e-05 | 1.1102e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.2448e-07 | — | 361.959991 | 361.96 | 4.5056e-05 | 4.5056e-05 | 1.0636e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 8.0330e-15 | — | 4.0252e+09 | 4.0252e+09 | 3.2335e-05 | 3.2335e-05 | -1.0282e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.8853e-07 | — | 800.869995 | 800.87 | 1.5099e-04 | 1.5099e-04 | 9.2057e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 7.1788e-08 | — | 791.570007 | 791.57 | 5.6825e-05 | 5.6825e-05 | -5.2579e-13 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 1.9843e-08 | — | 1,137.099976 | 1,137.1 | 2.2564e-05 | 2.2564e-05 | 4.8445e-13 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 2.5872e-07 | — | 161.169998 | 161.17 | 4.1698e-05 | 4.1698e-05 | 4.7373e-13 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 2.3880e-09 | — | 8,218.799805 | 8,218.8 | 1.9627e-05 | 1.9627e-05 | 4.6641e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 3.6789e-08 | — | 973.200012 | 973.2 | 3.5803e-05 | 3.5803e-05 | -4.4909e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.5172e-07 | — | 264.940002 | 264.94 | 4.0197e-05 | 4.0197e-05 | -3.7041e-13 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 4.9763e-07 | — | 179.860001 | 179.86 | 8.9504e-05 | 8.9504e-05 | -3.0373e-13 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 9.0637e-08 | — | 192.800003 | 192.8 | 1.7475e-05 | 1.7475e-05 | -2.7660e-13 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 5.2483e-09 | — | 3,689.199951 | 3,689.2 | 1.9362e-05 | 1.9362e-05 | 2.5626e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 5.1794e-08 | — | 800.869995 | 800.87 | 4.1480e-05 | 4.1480e-05 | 2.5290e-13 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 7.9829e-08 | — | 198.550003 | 198.55 | 1.5850e-05 | 1.5850e-05 | -2.4362e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 3.0329e-08 | — | 674.820007 | 674.82 | 2.0467e-05 | 2.0467e-05 | -2.2214e-13 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 4.6633e-18 | — | 31,352.226562 | — | 1.4620e-13 | 0 | -1.4620e-13 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 8.1391e-18 | — | 17,533 | — | 1.4270e-13 | 0 | -1.4270e-13 | no consensus factor |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 2.1588e-08 | — | 800.869995 | 800.87 | 1.7289e-05 | 1.7289e-05 | 1.0541e-13 | agree |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 5.0113e-19 | — | 53,540 | — | 2.6830e-14 | 0 | -2.6830e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.7280e-20 | — | 919,860 | 785,920 | 1.5895e-14 | 1.3581e-14 | -2.3145e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.0743e-36 | — | 800.869995 | — | -8.6034e-34 | 0 | 8.6034e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.1343e-36 | — | — | 57.683 | 0 | -6.5432e-35 | -6.5432e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.6271e-07 | — | 22,194 | 22,194 | 0.003611 | 0.003611 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.0049e-08 | — | 239,130 | 239,130 | 0.002403 | 0.002403 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 9.4464e-10 | — | 809,740 | 809,740 | 7.6491e-04 | 7.6491e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.3515e-09 | — | 462,010 | 462,010 | 6.2440e-04 | 6.2440e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 4.7782e-09 | — | 127,740 | 127,740 | 6.1037e-04 | 6.1037e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.6904e-08 | — | 17,344 | 17,344 | 4.6663e-04 | 4.6663e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 3.0362e-08 | — | 9,276 | 9,276 | 2.8164e-04 | 2.8164e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.4029e-10 | — | 462,450 | 462,450 | 2.0361e-04 | 2.0361e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.1756e-11 | — | 1.7296e+07 | 1.7296e+07 | 2.0333e-04 | 2.0333e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.4565e-08 | — | 2,439 | 2,439 | 1.0869e-04 | 1.0869e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 5.4805e-12 | — | 1.5837e+07 | 1.5837e+07 | 8.6794e-05 | 8.6794e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.5506e-10 | — | 236,310 | 236,310 | 8.3905e-05 | 8.3905e-05 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 4.5052e-08 | — | 1,787.5 | 1,787.5 | 8.0530e-05 | 8.0530e-05 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 3.2460e-08 | — | 2,352.5 | 2,352.5 | 7.6362e-05 | 7.6362e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.2458e-09 | — | 17,344 | 17,344 | 7.3639e-05 | 7.3639e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.0291e-08 | — | 1,678.5 | 1,678.5 | 6.7629e-05 | 6.7629e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.6246e-10 | — | 345,720 | 345,720 | 5.6167e-05 | 5.6167e-05 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 2.5393e-09 | — | 19,082 | 19,082 | 4.8455e-05 | 4.8455e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.8139e-11 | — | 2.2889e+06 | 2.2889e+06 | 4.1518e-05 | 4.1518e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 3.1159e-13 | — | 1.2543e+08 | 1.2543e+08 | 3.9082e-05 | 3.9082e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.6389e-11 | — | 2.0606e+06 | 2.0606e+06 | 3.3771e-05 | 3.3771e-05 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.4219e-11 | — | 1.2095e+06 | 1.2095e+06 | 2.9293e-05 | 2.9293e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | 1.1412e-10 | — | 239,130 | 239,130 | 2.7289e-05 | 2.7289e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.9967e-12 | — | 1.3217e+07 | 1.3217e+07 | 2.6390e-05 | 2.6390e-05 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 9.8513e-10 | — | 26,696 | 26,696 | 2.6299e-05 | 2.6299e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 3.4610e-08 | — | 599.5 | 599.5 | 2.0749e-05 | 2.0749e-05 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 4.7112e-09 | — | 3,589 | 3,589 | 1.6908e-05 | 1.6908e-05 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 2.2275e-11 | — | 743,790 | 743,790 | 1.6568e-05 | 1.6568e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.4885e-09 | — | 10,976 | 10,976 | 1.6338e-05 | 1.6338e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 8.3299e-09 | — | 1,678.5 | 1,678.5 | 1.3982e-05 | 1.3982e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 8.7064e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |