Scores › ecoinvent 3.12 cutoff
treatment of used toner module, laser printer, black/white, recycling RoW
1 unit of toner module, laser printer, black/white; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
dfbed9c9-4cbd-5d52-ba9a-dc4f0061a9aa · brightway 47ab0f2d1140e58d368e06cad279531b · ISIC rev.4 ecoinvent: 2817:Manufacture of office machinery and equipment (except computers and periphe · EcoSpold01Categories: electronics/module · CPC: 44922: Parts for the goods of subclasses 44914, 44917 and 45150
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.10598 | 0.10598 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
21.888622 | 21.89163 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.11439 | 0.11439 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
21.735555 | 21.738564 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.038676 | 0.038676 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
70.010894 | 70.006491 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
67.092281 | 67.092282 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
2.918612 | 2.914209 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
280.397744 | 280.353211 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.007885 | 0.007885 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.022485 | 0.022485 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.221213 | 0.221213 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.9466e-09 | 5.9466e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.1435e-09 | 2.1435e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.8031e-09 | 3.8031e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.8805e-07 | 1.8805e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.8063e-07 | 1.8063e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.4191e-09 | 7.4191e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1.566399 | 1.566399 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
103.063794 | 103.063793 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.7544e-05 | 3.7544e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.8298e-07 | 1.9631e-07 | 1.073 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
1.6143e-06 | 1.6143e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.067793 | 0.067793 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
6.161835 | 5.739116 | 0.931 | 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 unit; 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 | 1.4649e-10 | — | 2.3679e+07 | — | 0.003469 | 0 | -0.003469 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 3.4567e-13 | — | 1.6295e+09 | — | 5.6328e-04 | 0 | -5.6328e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.4019e-09 | — | 81,566 | — | 3.5905e-04 | 0 | -3.5905e-04 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.7471e-15 | — | 1.6295e+09 | — | 6.1059e-06 | 0 | -6.1059e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 6.9642e-11 | — | 70,308.773438 | — | 4.8965e-06 | 0 | -4.8965e-06 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 5.5834e-12 | — | 81,566 | — | 4.5541e-07 | 0 | -4.5541e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 9.2969e-12 | — | 31,264.943359 | — | 2.9067e-07 | 0 | -2.9067e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.8563e-12 | — | 53,540 | 134.73 | 9.9387e-08 | 2.5010e-10 | -9.9137e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.0390e-09 | — | — | 57.683 | 0 | 5.9933e-08 | 5.9933e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.7083e-13 | — | 70,308.773438 | — | 1.9042e-08 | 0 | -1.9042e-08 | 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 | 1.3023e-12 | — | 4,368.700195 | — | 5.6892e-09 | 0 | -5.6892e-09 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.5174e-10 | — | — | 7.654 | 0 | 3.4576e-09 | 3.4576e-09 | only consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.3930e-13 | — | 17,533 | — | 2.4424e-09 | 0 | -2.4424e-09 | no consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 7.9519e-06 | — | 8,218.799805 | 8,218.8 | 0.065355 | 0.065355 | 1.5531e-09 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.2977e-09 | — | — | 1.1501 | 0 | 1.4925e-09 | 1.4925e-09 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.007316 | — | 7.7204 | 7.7204 | 0.056486 | 0.056486 | 1.0494e-09 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.002199 | — | 9.4933 | 9.4933 | 0.020872 | 0.020872 | -9.6284e-10 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.9296e-04 | — | 800.869995 | 800.87 | 0.154535 | 0.154535 | 9.4218e-10 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 6.6027e-06 | — | 3,663.100098 | 3,663.1 | 0.024186 | 0.024186 | -6.4480e-10 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 1.1691e-04 | — | 800.869995 | 800.87 | 0.09363 | 0.09363 | 5.7085e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.044863 | — | 0.31936 | 0.31936 | 0.014327 | 0.014327 | 5.3951e-10 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 8.6335e-06 | — | 3,689.199951 | 3,689.2 | 0.031851 | 0.031851 | 4.2156e-10 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 1.5555e-05 | — | 1,137.099976 | 1,137.1 | 0.017687 | 0.017687 | 3.7976e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.001211 | — | 8.6069 | 8.6069 | 0.010425 | 0.010425 | -2.6061e-10 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.0309e-05 | — | 800.869995 | 800.87 | 0.040291 | 0.040291 | 2.4565e-10 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 4.0616e-06 | — | 2,645.199951 | 2,645.2 | 0.010744 | 0.010744 | 1.9832e-10 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 3.1725e-06 | — | 1,168.300049 | 1,168.3 | 0.003706 | 0.003706 | -1.5491e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.7060e-05 | — | 361.959991 | 361.96 | 0.006175 | 0.006175 | 1.4578e-10 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.0780e-13 | — | 231.5 | — | 1.4071e-10 | 0 | -1.4071e-10 | no consensus factor |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.0406e-12 | — | 4.0252e+09 | 4.0252e+09 | 0.004189 | 0.004189 | -1.3320e-10 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 6.6358e-05 | — | 161.169998 | 161.17 | 0.010695 | 0.010695 | 1.2150e-10 | agree |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 2.3270e-06 | — | 1,674.800049 | 1,674.8 | 0.003897 | 0.003897 | -1.1362e-10 | agree |
| Hydrocarbons, aromatic 8b5d5c1d-c786-4367-94f0-fae42cd3ac0a |
Hydrocarbons, Aromatic | 1.5674e-04 | — | 208.889999 | 208.89 | 0.032742 | 0.032742 | 9.5668e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 5.5702e-06 | — | 973.200012 | 973.2 | 0.005421 | 0.005421 | -6.7995e-11 | agree |
| Methane, fossil 5f7aad3d-566c-4d0d-ad59-e765f971aa0f |
Methane (fossil) | 0.009149 | — | 0.32011 | 0.32011 | 0.002929 | 0.002929 | 6.2039e-11 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 1.7913e-05 | — | 192.800003 | 192.8 | 0.003454 | 0.003454 | -5.4665e-11 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 8.9389e-07 | — | 3,689.199951 | 3,689.2 | 0.003298 | 0.003298 | 4.3647e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 4.6329e-06 | — | 674.820007 | 674.82 | 0.003126 | 0.003126 | -3.3932e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 3.9702e-06 | — | 791.570007 | 791.57 | 0.003143 | 0.003143 | -2.9079e-11 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.8221e-06 | — | 800.869995 | 800.87 | 0.003061 | 0.003061 | 1.8663e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.1970e-15 | — | 15,445 | 5,474.8 | 1.8488e-11 | 6.5534e-12 | -1.1934e-11 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 9.2244e-17 | — | 31,352.226562 | — | 2.8921e-12 | 0 | -2.8921e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.9353e-18 | — | 53,540 | — | 1.5716e-13 | 0 | -1.5716e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.0122e-19 | — | 919,860 | 785,920 | 9.3106e-14 | 7.9549e-14 | -1.3557e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -3.9428e-35 | — | 800.869995 | — | -3.1577e-32 | 0 | 3.1577e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -4.0665e-35 | — | — | 57.683 | 0 | -2.3457e-33 | -2.3457e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.4808e-05 | — | 22,194 | 22,194 | 0.550596 | 0.550596 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 2.3638e-06 | — | 139,020 | 139,020 | 0.328616 | 0.328616 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.2445e-06 | — | 239,130 | 239,130 | 0.297604 | 0.297604 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.4156e-07 | — | 809,740 | 809,740 | 0.195602 | 0.195602 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 1.5209e-06 | — | 81,970 | 81,970 | 0.124667 | 0.124667 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 8.0704e-08 | — | 1.2095e+06 | 1.2095e+06 | 0.097611 | 0.097611 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.7558e-06 | — | 17,344 | 17,344 | 0.082485 | 0.082485 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 3.6616e-06 | — | 14,841 | 14,841 | 0.054342 | 0.054342 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 8.7989e-08 | — | 462,010 | 462,010 | 0.040652 | 0.040652 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.1325e-07 | — | 127,740 | 127,740 | 0.040015 | 0.040015 | 0 | agree |
| Tebupirimfos 57d8084d-08e2-4212-9abf-3f051bee142e |
Tebupirimfos | 1.1956e-08 | — | 3.1864e+06 | 3.1864e+06 | 0.038095 | 0.038095 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.4909e-07 | — | 236,310 | 236,310 | 0.035231 | 0.035231 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.5570e-10 | — | 1.2543e+08 | 1.2543e+08 | 0.032073 | 0.032073 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 9.1174e-07 | — | 33,711 | 33,711 | 0.030736 | 0.030736 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 4.2000e-05 | — | 599.5 | 599.5 | 0.025179 | 0.025179 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 2.6387e-09 | — | 8.4535e+06 | 8.4535e+06 | 0.022306 | 0.022306 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.1999e-09 | — | 1.7296e+07 | 1.7296e+07 | 0.020754 | 0.020754 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.0141e-08 | — | 462,450 | 462,450 | 0.018563 | 0.018563 | 0 | agree |
| Metolachlor d2885a24-b728-4832-8638-15697630eff9 |
Metolachlor | 4.1996e-06 | — | 4,066.5 | 4,066.5 | 0.017078 | 0.017078 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 3.1878e-08 | — | 402,790 | 402,790 | 0.01284 | 0.01284 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 8.0882e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.012809 | 0.012809 | 0 | agree |
| Tembotrione 68a1d66a-2fb6-50dd-8c52-dbb68ed510da |
Tembotrione | 8.5425e-09 | — | 1.4797e+06 | 1.4797e+06 | 0.01264 | 0.01264 | 0 | agree |
| Mesotrione 8b1020ea-0714-40df-8ea9-450e26963a43 |
Mesotrione | 1.2543e-07 | — | 98,396 | 98,396 | 0.012342 | 0.012342 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.9707e-08 | — | 345,720 | 345,720 | 0.01027 | 0.01027 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 4.3962e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.010062 | 0.010062 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 4.7016e-09 | — | 1.6956e+06 | 1.6956e+06 | 0.007972 | 0.007972 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.1482e-06 | — | 2,439 | 2,439 | 0.007678 | 0.007678 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 3.4196e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.007046 | 0.007046 | 0 | agree |
| Flumetsulam e401b1cf-f424-4837-a5f0-410514498b58 |
Flumetsulam | 4.0087e-09 | — | 1.4689e+06 | 1.4689e+06 | 0.005888 | 0.005888 | 0 | agree |
| Thiamethoxam 9a8e2785-9175-4818-83ae-fc394e2d695a |
Thiamethoxam | 2.9215e-07 | — | 18,927 | 18,927 | 0.00553 | 0.00553 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 1.3945e-07 | — | 38,066 | 38,066 | 0.005308 | 0.005308 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.7665e-07 | — | 17,344 | 17,344 | 0.004798 | 0.004798 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.7619e-06 | — | 1,678.5 | 1,678.5 | 0.004636 | 0.004636 | 0 | agree |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 1.7824e-08 | — | 246,470 | 246,470 | 0.004393 | 0.004393 | 0 | agree |
| Diquat 063a0cee-aa71-4ea6-85ca-045c74ca1a66 |
Diquat | 2.2220e-07 | — | 16,215 | 16,215 | 0.003603 | 0.003603 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 1.2751e-08 | — | 250,950 | 250,950 | 0.0032 | 0.0032 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.4126e-10 | — | 1.3217e+07 | 1.3217e+07 | 0.003189 | 0.003189 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 7.6087e-08 | — | 39,861 | 39,861 | 0.003033 | 0.003033 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 6.2994e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |