Scores › ecoinvent 3.12 cutoff
treatment of used liquid crystal display module, municipal incineration GLO
-1 kilogram of used liquid crystal display module; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
f2ebbf43-a967-5bf7-8251-89bac14803ce · brightway be6b45de4a5aea07d1f564500eca8641 · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 39990: Other wastes n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-1.9885e-04 | -1.9885e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.268106 | -0.268107 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-2.3263e-05 | -2.3263e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.268033 | -0.268033 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-4.9952e-05 | -4.9952e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-1.233589 | -1.233509 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-1.22576 | -1.22576 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.007829 | -0.007749 | 0.990 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.472683 | -0.472676 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-7.5677e-06 | -7.5677e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-9.3255e-05 | -9.3255e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-8.6034e-04 | -8.6034e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-2.7783e-10 | -2.7783e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-2.6639e-10 | -2.6639e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-1.1440e-11 | -1.1440e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-3.1601e-09 | -3.1601e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-3.1345e-09 | -3.1345e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-2.5600e-11 | -2.5600e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-4.9132e-04 | -4.9132e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.532229 | -0.532229 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-1.0763e-07 | -1.0763e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-5.7873e-10 | -5.8100e-10 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-4.3689e-09 | -4.3689e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-2.7092e-04 | -2.7092e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.020867 | -0.024689 | 1.183 | 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 | -2.8937e-12 | — | 2.3679e+07 | — | -6.8520e-05 | 0 | 6.8520e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -6.4043e-15 | — | 1.6295e+09 | — | -1.0436e-05 | 0 | 1.0436e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -8.5447e-12 | — | 81,566 | — | -6.9696e-07 | 0 | 6.9696e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -5.6240e-17 | — | 1.6295e+09 | — | -9.1643e-08 | 0 | 9.1643e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -1.0025e-13 | — | 81,566 | — | -8.1768e-09 | 0 | 8.1768e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -2.3210e-14 | — | 70,308.773438 | — | -1.6319e-09 | 0 | 1.6319e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -2.3588e-14 | — | 31,264.943359 | — | -7.3747e-10 | 0 | 7.3747e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -5.1319e-15 | — | 53,540 | 134.73 | -2.7476e-10 | -6.9142e-13 | 2.7407e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -2.1629e-12 | — | — | 57.683 | 0 | -1.2476e-10 | -1.2476e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -6.5083e-16 | — | 70,308.773438 | — | -4.5759e-11 | 0 | 4.5759e-11 | 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 | -1.9599e-15 | — | 4,368.700195 | — | -8.5623e-12 | 0 | 8.5623e-12 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -9.4038e-13 | — | — | 7.654 | 0 | -7.1977e-12 | -7.1977e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -4.0183e-05 | — | 7.7204 | 7.7204 | -3.1023e-04 | -3.1023e-04 | -5.7635e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -2.9988e-14 | — | 4.0252e+09 | 4.0252e+09 | -1.2071e-04 | -1.2071e-04 | 3.8385e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -1.4072e-05 | — | 8.6069 | 8.6069 | -1.2111e-04 | -1.2111e-04 | 3.0275e-12 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -1.6723e-12 | — | — | 1.1501 | 0 | -1.9233e-12 | -1.9233e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -3.7669e-06 | — | 9.4933 | 9.4933 | -3.5761e-05 | -3.5761e-05 | 1.6496e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -1.0177e-04 | — | 0.31936 | 0.31936 | -3.2500e-05 | -3.2500e-05 | -1.2238e-12 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | -2.0227e-08 | — | 1,168.300049 | 1,168.3 | -2.3632e-05 | -2.3632e-05 | 9.8766e-13 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | -5.3251e-14 | — | 3.9365e+08 | 3.9365e+08 | -2.0962e-05 | -2.0962e-05 | -8.5202e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -6.8897e-09 | — | 3,663.100098 | 3,663.1 | -2.5237e-05 | -2.5237e-05 | 6.7282e-13 | agree |
| Chlorpyrifos 1cc0be91-3df0-5d9b-ba9e-c0bb9ce30b0d |
Chlorpyrifos | -3.6708e-14 | — | 3.9365e+08 | 3.9365e+08 | -1.4450e-05 | -1.4450e-05 | -5.8733e-13 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | -1.7390e-14 | — | 1.3765e+09 | 1.3765e+09 | -2.3937e-05 | -2.3937e-05 | -5.5647e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -6.0501e-08 | — | 361.959991 | 361.96 | -2.1899e-05 | -2.1899e-05 | -5.1697e-13 | agree |
| Triflumuron 739f8f7b-ad37-5ddf-aed8-a7ae74c63c12 |
Triflumuron | -1.1370e-14 | — | 1.3765e+09 | 1.3765e+09 | -1.5651e-05 | -1.5651e-05 | -3.6384e-13 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | -1.4017e-10 | — | 134,083.421875 | 134,083.424359 | -1.8794e-05 | -1.8794e-05 | -3.4822e-13 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -1.3565e-15 | — | 231.5 | — | -3.1404e-13 | 0 | 3.1404e-13 | no consensus factor |
| t-Butyl amine a66849fd-060a-40b5-bd9d-04caa632b75c |
Tert-butylamine | -2.9300e-09 | — | 6,045.399902 | 6,045.4 | -1.7713e-05 | -1.7713e-05 | -2.8613e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -5.1908e-09 | — | 2,645.199951 | 2,645.2 | -1.3731e-05 | -1.3731e-05 | -2.5346e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -2.0213e-08 | — | 973.200012 | 973.2 | -1.9672e-05 | -1.9672e-05 | 2.4675e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -1.1206e-17 | — | 17,533 | — | -1.9648e-13 | 0 | 1.9648e-13 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -3.9375e-08 | — | 800.869995 | 800.87 | -3.1535e-05 | -3.1535e-05 | -1.9226e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -1.6850e-08 | — | 674.820007 | 674.82 | -1.1371e-05 | -1.1371e-05 | 1.2341e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -2.2457e-08 | — | 800.869995 | 800.87 | -1.7985e-05 | -1.7985e-05 | -1.0965e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -1.4236e-08 | — | 791.570007 | 791.57 | -1.1268e-05 | -1.1268e-05 | 1.0426e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -3.8867e-08 | — | 264.940002 | 264.94 | -1.0297e-05 | -1.0297e-05 | 9.4890e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -1.7361e-08 | — | 800.869995 | 800.87 | -1.3904e-05 | -1.3904e-05 | -8.4770e-14 | agree |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | -3.4563e-08 | — | 257.309998 | 257.31 | -8.8934e-06 | -8.8934e-06 | -8.4382e-14 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -1.3282e-07 | — | 179.860001 | 179.86 | -2.3889e-05 | -2.3889e-05 | 8.1068e-14 | agree |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | -7.6775e-11 | — | 114,788.398438 | 114,788.397447 | -8.8129e-06 | -8.8129e-06 | 7.6033e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -3.1375e-18 | — | 15,445 | 5,474.8 | -4.8458e-14 | -1.7177e-14 | 3.1281e-14 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -5.5134e-20 | — | 31,352.226562 | — | -1.7286e-15 | 0 | 1.7286e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -7.6879e-21 | — | 53,540 | — | -4.1161e-16 | 0 | 4.1161e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -2.6510e-22 | — | 919,860 | 785,920 | -2.4385e-16 | -2.0835e-16 | 3.5507e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.9285e-37 | — | 800.869995 | — | 3.9471e-34 | 0 | -3.9471e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 5.2950e-37 | — | — | 57.683 | 0 | 3.0543e-35 | 3.0543e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -9.0208e-08 | — | 22,194 | 22,194 | -0.002002 | -0.002002 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -4.5750e-09 | — | 239,130 | 239,130 | -0.001094 | -0.001094 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -4.3901e-11 | — | 1.7296e+07 | 1.7296e+07 | -7.5932e-04 | -7.5932e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -1.6212e-09 | — | 462,450 | 462,450 | -7.4975e-04 | -7.4975e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -2.0450e-11 | — | 1.5837e+07 | 1.5837e+07 | -3.2387e-04 | -3.2387e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -3.8660e-10 | — | 809,740 | 809,740 | -3.1305e-04 | -3.1305e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -9.6916e-09 | — | 17,344 | 17,344 | -1.6809e-04 | -1.6809e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -6.5407e-11 | — | 2.2889e+06 | 2.2889e+06 | -1.4971e-04 | -1.4971e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -3.1552e-10 | — | 462,010 | 462,010 | -1.4577e-04 | -1.4577e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -1.1108e-09 | — | 127,740 | 127,740 | -1.4189e-04 | -1.4189e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -7.4546e-12 | — | 1.3217e+07 | 1.3217e+07 | -9.8528e-05 | -9.8528e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -3.3923e-10 | — | 236,310 | 236,310 | -8.0163e-05 | -8.0163e-05 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | -1.9480e-11 | — | 2.5841e+06 | 2.5841e+06 | -5.0339e-05 | -5.0339e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | -8.4984e-11 | — | 525,030 | 525,030 | -4.4619e-05 | -4.4619e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -3.8486e-09 | — | 10,976 | 10,976 | -4.2243e-05 | -4.2243e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | -5.7295e-11 | — | 653,120 | 653,120 | -3.7421e-05 | -3.7421e-05 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | -2.6577e-09 | — | 13,361 | 13,361 | -3.5509e-05 | -3.5509e-05 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | -1.2747e-08 | — | 2,352.5 | 2,352.5 | -2.9987e-05 | -2.9987e-05 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | -7.0189e-12 | — | 4.0402e+06 | 4.0402e+06 | -2.8358e-05 | -2.8358e-05 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | -5.4995e-10 | — | 41,585 | 41,585 | -2.2870e-05 | -2.2870e-05 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | -3.5605e-12 | — | 6.2867e+06 | 6.2867e+06 | -2.2384e-05 | -2.2384e-05 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | -2.9438e-11 | — | 590,110 | 590,110 | -1.7372e-05 | -1.7372e-05 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | -2.2901e-11 | — | 743,790 | 743,790 | -1.7034e-05 | -1.7034e-05 | 0 | agree |
| Ethylamine 2e2a9226-1d5a-4adf-aa0f-6a4b9499e8d7 |
Ethylamine | -8.0409e-09 | — | 1,780.5 | 1,780.5 | -1.4317e-05 | -1.4317e-05 | 0 | agree |
| 2,4-D 4d7c44eb-4910-5a23-be35-3e78bf864d12 |
(2,4-dichlorophenoxy)acetic Acid | -9.6841e-11 | — | 137,220 | 137,220 | -1.3289e-05 | -1.3289e-05 | 0 | agree |
| Carbendazim 15742e1a-1434-5cce-8912-72bac6e7b60a |
Carbendazim | -2.3482e-10 | — | 53,033 | 53,033 | -1.2453e-05 | -1.2453e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | -5.0266e-11 | — | 239,130 | 239,130 | -1.2020e-05 | -1.2020e-05 | 0 | agree |
| Methomyl 2bf4e40e-ed11-457a-ae60-53a5cc43fdc7 |
Methomyl | -2.2170e-10 | — | 49,164 | 49,164 | -1.0900e-05 | -1.0900e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -6.1074e-10 | — | 17,344 | 17,344 | -1.0593e-05 | -1.0593e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -8.3041e-14 | — | 1.2543e+08 | 1.2543e+08 | -1.0416e-05 | -1.0416e-05 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | -2.9695e-10 | — | 33,711 | 33,711 | -1.0011e-05 | -1.0011e-05 | 0 | agree |
| Bifenthrin 531edab9-d121-51db-b613-af59901258c5 |
Bifenthrin | -2.1411e-14 | — | 4.5948e+08 | 4.5948e+08 | -9.8380e-06 | -9.8380e-06 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | -3.6833e-11 | — | 250,950 | 250,950 | -9.2432e-06 | -9.2432e-06 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | -3.0686e-10 | — | 29,575 | 29,575 | -9.0755e-06 | -9.0755e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -3.5857e-09 | — | 2,439 | 2,439 | -8.7454e-06 | -8.7454e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -6.3059e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |