Scores › ecoinvent 3.12 cutoff
market for potassium permanganate GLO
1 kilogram of potassium permanganate; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
d2177d2a-5b46-5f77-afb8-d0e96747b352 · brightway e5943302d47246deb6f7c2dbf6b66f72 · EcoSpold01Categories: chemicals/inorganics · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34250: Salts of oxometallic or peroxometallic acids; colloidal precious metals and compounds thereof; inorganic and o[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.022616 | 0.022616 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
3.886241 | 3.886762 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.00588 | 0.00588 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
3.87381 | 3.874331 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.006552 | 0.006552 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
49.966294 | 49.965021 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
49.565588 | 49.565588 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.400706 | 0.399432 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
48.910414 | 48.903809 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001704 | 0.001704 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.00422 | 0.00422 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.04352 | 0.04352 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
7.7556e-09 | 7.7556e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.7339e-10 | 5.7339e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
7.1822e-09 | 7.1822e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
6.0220e-08 | 6.0220e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.7221e-08 | 5.7221e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.9994e-09 | 2.9994e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.396086 | 0.396086 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
16.45764 | 16.457639 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
6.9991e-05 | 6.9991e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.3659e-08 | 4.4324e-08 | 1.015 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.0824e-07 | 2.0824e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.013339 | 0.013339 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
2.06217 | 2.070254 | 1.004 | within tolerance | 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 | 4.6089e-11 | — | 2.3679e+07 | — | 0.001091 | 0 | -0.001091 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.0202e-13 | — | 1.6295e+09 | — | 1.6624e-04 | 0 | -1.6624e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.4635e-10 | — | 81,566 | — | 1.1938e-05 | 0 | -1.1938e-05 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.4011e-11 | — | 70,308.773438 | — | 1.6882e-06 | 0 | -1.6882e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 8.9645e-16 | — | 1.6295e+09 | — | 1.4608e-06 | 0 | -1.4608e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.7557e-11 | — | 31,264.943359 | — | 5.4893e-07 | 0 | -5.4893e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.2205e-12 | — | 53,540 | 134.73 | 2.2596e-07 | 5.6862e-10 | -2.2540e-07 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.5971e-12 | — | 81,566 | — | 1.3027e-07 | 0 | -1.3027e-07 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.9547e-13 | — | 70,308.773438 | — | 1.3744e-08 | 0 | -1.3744e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.1675e-11 | — | — | 57.683 | 0 | 5.2881e-09 | 5.2881e-09 | only 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 | 2.1092e-13 | — | 4,368.700195 | — | 9.2143e-10 | 0 | -9.2143e-10 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.9859e-11 | — | — | 7.654 | 0 | 3.0508e-10 | 3.0508e-10 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.4647e-10 | — | — | 1.1501 | 0 | 2.8346e-10 | 2.8346e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001889 | — | 7.7204 | 7.7204 | 0.014582 | 0.014582 | 2.7090e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.008033 | — | 0.31936 | 0.31936 | 0.002565 | 0.002565 | 9.6601e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 4.0385e-04 | — | 8.6069 | 8.6069 | 0.003476 | 0.003476 | -8.6888e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 4.7727e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.001921 | 0.001921 | -6.1090e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.7074e-13 | — | 231.5 | — | 3.9526e-11 | 0 | -3.9526e-11 | no consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.9221e-06 | — | 361.959991 | 361.96 | 0.00142 | 0.00142 | 3.3514e-11 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 4.8503e-05 | — | 29.096001 | 29.096 | 0.001411 | 0.001411 | -3.2564e-11 | agree |
| Monoethanolamine b9f74a13-1d9c-444e-ba61-1ea1abac70b7 |
Ethanolamine | 1.8039e-04 | — | 31.035 | 31.035 | 0.005598 | 0.005598 | 2.7525e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.5409e-07 | — | 3,663.100098 | 3,663.1 | 9.3076e-04 | 9.3076e-04 | -2.4813e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 5.6178e-05 | — | 9.4933 | 9.4933 | 5.3331e-04 | 5.3331e-04 | -2.4602e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.1518e-15 | — | 15,445 | 5,474.8 | 3.3235e-11 | 1.1781e-11 | -2.1454e-11 | factor differs |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 3.7060e-07 | — | 1,168.300049 | 1,168.3 | 4.3297e-04 | 4.3297e-04 | -1.8096e-11 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 1.7506e-07 | — | 3,961.600098 | 3,961.6 | 6.9351e-04 | 6.9351e-04 | -1.7095e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 3.3704e-07 | — | 2,645.199951 | 2,645.2 | 8.9154e-04 | 8.9154e-04 | 1.6457e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.2797e-06 | — | 973.200012 | 973.2 | 0.001245 | 0.001245 | -1.5622e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 3.1608e-06 | — | 800.869995 | 800.87 | 0.002531 | 0.002531 | 1.5434e-11 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.8521e-07 | — | 3,689.199951 | 3,689.2 | 0.001052 | 0.001052 | 1.3926e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.2950e-06 | — | 800.869995 | 800.87 | 0.001838 | 0.001838 | 1.1206e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.1646e-06 | — | 791.570007 | 791.57 | 9.2187e-04 | 9.2187e-04 | -8.5299e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.0661e-06 | — | 674.820007 | 674.82 | 7.1945e-04 | 7.1945e-04 | -7.8086e-12 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 2.3236e-06 | — | 198.550003 | 198.55 | 4.6136e-04 | 4.6136e-04 | -7.0911e-12 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.3719e-07 | — | 3,689.199951 | 3,689.2 | 5.0611e-04 | 5.0611e-04 | 6.6986e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 3.5259e-06 | — | 161.169998 | 161.17 | 5.6827e-04 | 5.6827e-04 | 6.4561e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.2413e-06 | — | 800.869995 | 800.87 | 9.9413e-04 | 9.9413e-04 | 6.0611e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.0232e-16 | — | 17,533 | — | 3.5473e-12 | 0 | -3.5473e-12 | no consensus factor |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 3.7810e-06 | — | 179.860001 | 179.86 | 6.8005e-04 | 6.8005e-04 | -2.3077e-12 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.8688e-17 | — | 31,352.226562 | — | 1.2130e-12 | 0 | -1.2130e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 5.3765e-18 | — | 53,540 | — | 2.8786e-13 | 0 | -2.8786e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.8540e-19 | — | 919,860 | 785,920 | 1.7054e-13 | 1.4571e-13 | -2.4832e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.2716e-34 | — | 800.869995 | — | 1.0183e-31 | 0 | -1.0183e-31 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.3464e-34 | — | — | 57.683 | 0 | 7.7663e-33 | 7.7663e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.7088e-06 | — | 22,194 | 22,194 | 0.126702 | 0.126702 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.6265e-07 | — | 239,130 | 239,130 | 0.062807 | 0.062807 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.6675e-08 | — | 809,740 | 809,740 | 0.053989 | 0.053989 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 6.9844e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.01208 | 0.01208 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.5844e-08 | — | 462,450 | 462,450 | 0.011952 | 0.011952 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.5301e-07 | — | 17,344 | 17,344 | 0.011326 | 0.011326 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.3410e-08 | — | 462,010 | 462,010 | 0.010816 | 0.010816 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 7.3562e-08 | — | 127,740 | 127,740 | 0.009397 | 0.009397 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 4.9740e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.006239 | 0.006239 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 3.2555e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.005156 | 0.005156 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.1361e-08 | — | 236,310 | 236,310 | 0.005048 | 0.005048 | 0 | agree |
| Hexachlorobenzene 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 8.6891e-09 | — | 341,750 | 341,750 | 0.002969 | 0.002969 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 9.3318e-08 | — | 26,696 | 26,696 | 0.002491 | 0.002491 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.0468e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.002396 | 0.002396 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 6.3399e-11 | — | 3.1479e+07 | 3.1479e+07 | 0.001996 | 0.001996 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 8.4223e-10 | — | 2.0606e+06 | 2.0606e+06 | 0.001735 | 0.001735 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.1863e-10 | — | 1.3217e+07 | 1.3217e+07 | 0.001568 | 0.001568 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.4691e-07 | — | 9,276 | 9,276 | 0.001363 | 0.001363 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 2.6868e-08 | — | 38,066 | 38,066 | 0.001023 | 0.001023 | 0 | agree |
| Pentachlorobenzene b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.5498e-08 | — | 55,563 | 55,563 | 8.6113e-04 | 8.6113e-04 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 3.0998e-10 | — | 2.5841e+06 | 2.5841e+06 | 8.0102e-04 | 8.0102e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.2927e-06 | — | 599.5 | 599.5 | 7.7500e-04 | 7.7500e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.0468e-07 | — | 2,439 | 2,439 | 7.4311e-04 | 7.4311e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 6.7395e-08 | — | 10,976 | 10,976 | 7.3972e-04 | 7.3972e-04 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 3.1002e-07 | — | 2,352.5 | 2,352.5 | 7.2933e-04 | 7.2933e-04 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 1.3522e-09 | — | 525,030 | 525,030 | 7.0996e-04 | 7.0996e-04 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 9.2495e-10 | — | 653,120 | 653,120 | 6.0410e-04 | 6.0410e-04 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 3.2598e-07 | — | 1,787.5 | 1,787.5 | 5.8270e-04 | 5.8270e-04 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 4.2276e-08 | — | 13,361 | 13,361 | 5.6485e-04 | 5.6485e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.6144e-09 | — | 345,720 | 345,720 | 5.5813e-04 | 5.5813e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.1238e-08 | — | 17,344 | 17,344 | 5.4179e-04 | 5.4179e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 2.9298e-07 | — | 1,678.5 | 1,678.5 | 4.9176e-04 | 4.9176e-04 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 1.1195e-10 | — | 4.0402e+06 | 4.0402e+06 | 4.5232e-04 | 4.5232e-04 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 1.1180e-09 | — | 380,060 | 380,060 | 4.2491e-04 | 4.2491e-04 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.5042e-07 | — | 1,678.5 | 1,678.5 | 4.2033e-04 | 4.2033e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.3615e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |