market for wood preservation, dipping/immersion method, organic solvent-based, outdoor use, no ground contact GLO
1 kilogram of wood preservation, dipping/immersion method, organic solvent-based, outdoor use, no ground contact; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
c3a49abf-1dfe-4bad-aa78-97637201c11c · brightway 4b959d0c0d6affb7afb863653354aef0 · ISIC rev.4 ecoinvent: 1610:Sawmilling and planing of wood · EcoSpold01Categories: wooden materials/refinement · CPC: 54730: Painting services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.009019 | 0.009023 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
3.317706 | 3.285151 | 0.990 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.002863 | 0.002274 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
3.221136 | 3.190086 | 0.990 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.093707 | 0.092791 | 0.990 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
94.074767 | 68.433721 | 0.727 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
12.607047 | 15.345489 | 1.217 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
53.00424 | 53.088232 | 1.002 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
55.330133 | 55.3275 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
3.0978e-04 | 3.0978e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001786 | 0.001775 | 0.994 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.017211 | 0.017211 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.4736e-09 | 1.2636e-09 | 0.858 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.5901e-18 | 4.3299e-10 | 120606333.552 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.3062e-10 | 8.3062e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.1133e-08 | 2.0606e-08 | 0.662 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.0943e-08 | 1.5562e-08 | 1.422 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.8642e-09 | 5.0436e-09 | 1.037 | 2x | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.234504 | 0.234504 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
41.925798 | 41.925799 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.1254e-05 | 2.1254e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.4301e-07 | 7.4305e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
7.0816e-08 | 7.0816e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.228498 | 0.228498 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.453732 | 0.350057 | 0.772 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.4280e-05 | — | 1,219.5 | 2,439 | 0.054 | 0.107999 | 0.054 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 0.001552 | — | — | 7.3849 | 0 | 0.011461 | 0.011461 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 8.1771e-08 | — | — | 70,308.77683 | 0 | 0.005749 | 0.005749 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.5998e-05 | — | — | 57.683 | 0 | 0.005537 | 0.005537 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.1383e-10 | — | 2.3679e+07 | — | 0.002695 | 0 | -0.002695 | no consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.2401e-06 | — | 2,125.399902 | 4,250.7 | 0.002636 | 0.005271 | 0.002636 | factor differs |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 5.1565e-06 | — | 400.440002 | 800.87 | 0.002065 | 0.00413 | 0.002065 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 5.9090e-08 | — | — | 31,264.942578 | 0 | 0.001847 | 0.001847 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.7447e-07 | — | 8,672 | 17,344 | 0.001513 | 0.003026 | 0.001513 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 1.4207e-08 | — | — | 70,308.77683 | 0 | 9.9890e-04 | 9.9890e-04 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.1897e-06 | — | 400.440002 | 800.87 | 4.7639e-04 | 9.5276e-04 | 4.7638e-04 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.3151e-09 | — | 81,566 | — | 4.3353e-04 | 0 | -4.3353e-04 | no consensus factor |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.4999e-09 | — | — | 70,308.77683 | 0 | 1.7576e-04 | 1.7576e-04 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 2.4051e-09 | — | 1,010.099976 | 70,308.77683 | 2.4294e-06 | 1.6910e-04 | 1.6667e-04 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 6.6391e-08 | — | 1,845.099976 | 3,689.2 | 1.2250e-04 | 2.4493e-04 | 1.2243e-04 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 6.7539e-10 | — | 119,590 | 239,130 | 8.0770e-05 | 1.6151e-04 | 8.0736e-05 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.0903e-09 | — | — | 55,559.141108 | 0 | 6.0577e-05 | 6.0577e-05 | only consensus factor |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 7.4408e-10 | — | — | 70,308.77683 | 0 | 5.2316e-05 | 5.2316e-05 | only consensus factor |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 5.0416e-10 | — | 1,010.099976 | 70,308.77683 | 5.0925e-07 | 3.5447e-05 | 3.4938e-05 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 6.4580e-08 | — | 486.609985 | 973.2 | 3.1426e-05 | 6.2850e-05 | 3.1424e-05 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 6.8238e-08 | — | 395.820007 | 791.57 | 2.7010e-05 | 5.4015e-05 | 2.7005e-05 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 4.4770e-10 | — | 510.149994 | 31,264.942578 | 2.2839e-07 | 1.3997e-05 | 1.3769e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 4.0921e-10 | — | — | 31,264.942578 | 0 | 1.2794e-05 | 1.2794e-05 | only consensus factor |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 3.2716e-08 | — | 337.410004 | 674.82 | 1.1039e-05 | 2.2077e-05 | 1.1039e-05 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 8.0806e-11 | — | 3,315.600098 | 134,083.424359 | 2.6792e-07 | 1.0835e-05 | 1.0567e-05 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 4.1951e-11 | — | — | 114,788.397447 | 0 | 4.8154e-06 | 4.8154e-06 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 3.3685e-11 | — | — | 134,083.424359 | 0 | 4.5166e-06 | 4.5166e-06 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.1761e-12 | — | 1.9596e+06 | 3.9191e+06 | 4.2644e-06 | 8.5285e-06 | 4.2642e-06 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 2.7604e-11 | — | 3,315.600098 | 134,083.424359 | 9.1525e-08 | 3.7013e-06 | 3.6098e-06 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.2304e-06 | — | 2.6713 | 5.3426 | 3.2868e-06 | 6.5737e-06 | 3.2868e-06 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.8205e-09 | — | 839.26001 | 1,678.5 | 3.2064e-06 | 6.4127e-06 | 3.2063e-06 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.2791e-11 | — | 194,540 | 389,000 | 2.4884e-06 | 4.9758e-06 | 2.4874e-06 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 7.7123e-11 | — | 510.149994 | 31,264.942578 | 3.9344e-08 | 2.4112e-06 | 2.3719e-06 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 8.3693e-09 | — | 181 | 361.96 | 1.5148e-06 | 3.0294e-06 | 1.5145e-06 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.0575e-11 | — | — | 134,083.424359 | 0 | 1.4180e-06 | 1.4180e-06 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 3.8485e-07 | — | 2.9582 | 5.9133 | 1.1385e-06 | 2.2757e-06 | 1.1373e-06 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 6.5332e-12 | — | — | 134,083.424359 | 0 | 8.7599e-07 | 8.7599e-07 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 8.9443e-10 | — | 801.309998 | 1,602.6 | 7.1671e-07 | 1.4334e-06 | 7.1669e-07 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.2279e-09 | — | 531.289978 | 1,062.6 | 6.5238e-07 | 1.3048e-06 | 6.5241e-07 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.6293e-10 | — | 15,828 | 19,340 | 2.5788e-06 | 3.1510e-06 | 5.7219e-07 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 1.6879e-11 | — | 510.149994 | 31,264.942578 | 8.6110e-09 | 5.2773e-07 | 5.1912e-07 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 9.1588e-12 | — | 53,540 | 134.73 | 4.9036e-07 | 1.2340e-09 | -4.8913e-07 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 4.1919e-12 | — | 1,010.099976 | 70,308.77683 | 4.2343e-09 | 2.9473e-07 | 2.9049e-07 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.5734e-11 | — | 16,626 | — | 2.6159e-07 | 0 | -2.6159e-07 | no consensus factor |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 2.0625e-11 | — | 11,313 | 22,624 | 2.3333e-07 | 4.6662e-07 | 2.3329e-07 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.2721e-11 | — | 16,856 | 33,711 | 2.1442e-07 | 4.2882e-07 | 2.1441e-07 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.3980e-11 | — | 11,624 | 23,240 | 1.6250e-07 | 3.2489e-07 | 1.6239e-07 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 3.3030e-08 | — | 4.1368 | 8.2702 | 1.3664e-07 | 2.7316e-07 | 1.3653e-07 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 5.2236e-09 | — | 21.976999 | 43.94 | 1.1480e-07 | 2.2953e-07 | 1.1473e-07 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 8.7703e-13 | — | 3,315.600098 | 134,083.424359 | 2.9079e-09 | 1.1760e-07 | 1.1469e-07 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 1.1451e-08 | — | 9.2245 | 18.449 | 1.0563e-07 | 2.1126e-07 | 1.0563e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 1.6491e-12 | — | — | 31,264.942578 | 0 | 5.1559e-08 | 5.1559e-08 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 1.4029e-10 | — | — | 241.65 | 0 | 3.3902e-08 | 3.3902e-08 | only consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.4437e-13 | — | 3,315.600098 | 134,083.424359 | 8.1022e-10 | 3.2766e-08 | 3.1955e-08 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.210839 | — | 7.7204 | 7.7204 | 1.627758 | 1.627758 | 3.0241e-08 | agree |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.5197e-11 | — | 1,911.699951 | — | 2.9052e-08 | 0 | -2.9052e-08 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.4861e-11 | — | 1,117.300049 | 2,234.5 | 2.7777e-08 | 5.5552e-08 | 2.7775e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.5784e-11 | — | 1,010.099976 | — | 2.6044e-08 | 0 | -2.6044e-08 | no consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.3691e-11 | — | 1,531.800049 | 3,063.7 | 2.0971e-08 | 4.1944e-08 | 2.0973e-08 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.1902e-13 | — | — | 70,308.77683 | 0 | 1.5399e-08 | 1.5399e-08 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.2322e-11 | — | 659.25 | 1,318.5 | 1.4716e-08 | 2.9432e-08 | 1.4716e-08 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.9547e-11 | — | 691.929993 | 1,383.9 | 1.3525e-08 | 2.7051e-08 | 1.3526e-08 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.002638 | — | 800.869995 | 800.87 | 2.112816 | 2.112816 | 1.2882e-08 | agree |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 3.6788e-12 | — | 2,241.899902 | — | 8.2476e-09 | 0 | -8.2476e-09 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.7333e-12 | — | 4,382.299805 | 8,762.3 | 7.5957e-09 | 1.5187e-08 | 7.5917e-09 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.0321e-13 | — | — | 70,308.77683 | 0 | 7.2566e-09 | 7.2566e-09 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.1984e-09 | — | — | 5.6369 | 0 | 6.7553e-09 | 6.7553e-09 | only consensus factor |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.0185e-10 | — | 0.010218 | 64.31021 | 1.0407e-12 | 6.5498e-09 | 6.5487e-09 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 1.8946e-12 | — | 3,241.699951 | 6,459.6 | 6.1419e-09 | 1.2239e-08 | 6.0968e-09 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 4.1160e-13 | — | 13,362 | 26,696 | 5.4997e-09 | 1.0988e-08 | 5.4882e-09 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.1899e-12 | — | 1,999.699951 | 3,981.3 | 4.3792e-09 | 8.7188e-09 | 4.3396e-09 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 2.4032e-14 | — | 171,240 | 341,750 | 4.1152e-09 | 8.2129e-09 | 4.0977e-09 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 9.7402e-12 | — | 400.440002 | — | 3.9004e-09 | 0 | -3.9004e-09 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.9632e-10 | — | — | 7.654 | 0 | 3.7989e-09 | 3.7989e-09 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.5423e-11 | — | 199.080002 | 398.15 | 3.0704e-09 | 6.1406e-09 | 3.0702e-09 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.6994e-10 | — | 14.072 | 28.139 | 2.3914e-09 | 4.7820e-09 | 2.3906e-09 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 3.5198e-11 | — | 66.765999 | 133.53 | 2.3500e-09 | 4.7000e-09 | 2.3500e-09 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 8.8543e-12 | — | 246.660004 | 493.32 | 2.1840e-09 | 4.3680e-09 | 2.1840e-09 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 4.1748e-12 | — | 500.559998 | 1,001.1 | 2.0897e-09 | 4.1794e-09 | 2.0896e-09 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.7377e-14 | — | — | 70,308.77683 | 0 | 1.9248e-09 | 1.9248e-09 | only consensus factor |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.1348e-12 | — | 599.659973 | 1,199.3 | 1.8798e-09 | 3.7596e-09 | 1.8798e-09 | factor differs |
| 2-Methyl-1-propanol 79240a49-80cf-4be4-b5c2-bfdd3f4aa249 |
Isobutanol | 0.001255 | — | 62.293999 | 62.294 | 0.078208 | 0.078208 | 1.6092e-09 | agree |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 7.0712e-14 | — | 22,357 | 44,637 | 1.5809e-09 | 3.1564e-09 | 1.5755e-09 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 4.1303e-10 | — | 2.8788 | 5.7469 | 1.1890e-09 | 2.3737e-09 | 1.1846e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 3.9434e-14 | — | 27,977 | 55,563 | 1.1032e-09 | 2.1911e-09 | 1.0878e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 3.0922e-12 | — | 349.640015 | 696.98 | 1.0811e-09 | 2.1552e-09 | 1.0740e-09 | factor differs |
| Butylcarbamate, iodopropynyl a5a9c364-1591-4247-8a42-60cfd33696ab |
3-iodo-2-propynyl Butylcarbamate | 3.7499e-05 | — | 1,921.599976 | 1,921.6 | 0.072058 | 0.072058 | 9.1550e-10 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.2387e-04 | — | 791.570007 | 791.57 | 0.098048 | 0.098048 | -9.0722e-10 | agree |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 2.5799e-11 | — | 25.382 | 50.686 | 6.5484e-10 | 1.3077e-09 | 6.5283e-10 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.2032e-12 | — | 542.27002 | 1,084.5 | 6.5247e-10 | 1.3049e-09 | 6.5242e-10 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 3.8693e-12 | — | 73.450996 | 146.86 | 2.8421e-10 | 5.6825e-10 | 2.8404e-10 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 4.4506e-12 | — | 41.875 | 83.707 | 1.8637e-10 | 3.7255e-10 | 1.8618e-10 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 8.3221e-13 | — | 204.300003 | 408.5 | 1.7002e-10 | 3.3996e-10 | 1.6994e-10 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 8.5918e-18 | — | 1.5766e+07 | 3.1479e+07 | 1.3546e-10 | 2.7046e-10 | 1.3500e-10 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.0774e-12 | — | 64.453003 | 128.91 | 6.9441e-11 | 1.3889e-10 | 6.9445e-11 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.8636e-10 | — | 0.25304 | 0.50608 | 4.7157e-11 | 9.4315e-11 | 4.7157e-11 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.2449e-12 | — | 15.723 | 31.193 | 3.5296e-11 | 7.0024e-11 | 3.4728e-11 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 8.8430e-12 | — | 2.4759 | 4.9517 | 2.1894e-11 | 4.3788e-11 | 2.1893e-11 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 9.4847e-12 | — | 1.4769 | 2.9538 | 1.4008e-11 | 2.8016e-11 | 1.4008e-11 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.3825e-10 | — | 0.059595 | — | 8.2392e-12 | 0 | -8.2392e-12 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 6.8921e-14 | — | 18.445 | 36.878 | 1.2712e-12 | 2.5417e-12 | 1.2704e-12 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.4420e-19 | — | 100,920 | 6.3970e+06 | 1.4553e-14 | 9.2245e-13 | 9.0789e-13 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 2.2548e-21 | — | 100,920 | 6.3970e+06 | 2.2756e-16 | 1.4424e-14 | 1.4197e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 5.6688e-22 | — | 100,920 | 6.3970e+06 | 5.7210e-17 | 3.6264e-15 | 3.5692e-15 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 2.9853e-21 | — | 74,865 | 1.2580e+06 | 2.2350e-16 | 3.7556e-15 | 3.5321e-15 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 2.9832e-21 | — | 74,865 | 1.2580e+06 | 2.2333e-16 | 3.7529e-15 | 3.5295e-15 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 2.6883e-20 | — | 1,010.099976 | 70,308.77683 | 2.7154e-17 | 1.8901e-15 | 1.8629e-15 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 2.6848e-20 | — | 1,010.099976 | 70,308.77683 | 2.7119e-17 | 1.8877e-15 | 1.8606e-15 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 5.0987e-21 | — | 510.149994 | 31,264.942578 | 2.6011e-18 | 1.5941e-16 | 1.5681e-16 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 1.8343e-22 | — | — | 426,440 | 0 | 7.8221e-17 | 7.8221e-17 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 3.8993e-23 | — | 2,138.600098 | 62,679.108164 | 8.3390e-20 | 2.4440e-18 | 2.3606e-18 | factor differs |
| Butylcarbamate, iodopropynyl 5bb486eb-29db-4b80-bb79-c7023c0d5756 |
3-iodo-2-propynyl Butylcarbamate | 1.1250e-04 | — | 306,440 | 306,440 | 34.473547 | 34.473547 | 0 | agree |
| Propiconazole 9bebedc1-d722-4dcd-bf4a-0f25da82eaa6 |
Propiconazole | 3.5999e-05 | — | 297,260 | 297,260 | 10.701064 | 10.701064 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 7.2301e-05 | — | 17,344 | 17,344 | 1.253994 | 1.253994 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 2.1089e-05 | — | 26,696 | 26,696 | 0.562982 | 0.562982 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.4306e-05 | — | 22,194 | 22,194 | 0.539457 | 0.539457 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.9923e-07 | — | 462,450 | 462,450 | 0.23087 | 0.23087 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 9.1240e-05 | — | 2,439 | 2,439 | 0.222535 | 0.222535 | 0 | agree |
| Cypermethrin 620d3423-2376-4fcc-bb89-2d468f8b2df8 |
Cypermethrin | 2.4999e-07 | — | 716,390 | 716,390 | 0.179093 | 0.179093 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 4.7535e-07 | — | 345,720 | 345,720 | 0.164339 | 0.164339 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 8.8375e-08 | — | 809,740 | 809,740 | 0.071561 | 0.071561 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.9096e-08 | — | 2.2889e+06 | 2.2889e+06 | 0.066599 | 0.066599 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.3290e-07 | — | 239,130 | 239,130 | 0.055694 | 0.055694 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.0877e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 3f5339ef-1939-4f44-8cd6-98ac7584d456 |
Non-methane Volatile Organic Compounds | 2.3731e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 4.2034e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 7.8527e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.7312e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.0997e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 3.4995e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 6.0197e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.1321e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.1584e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 9.4937e-22 | — | — | 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 | 1.1770e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 4.9167e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.1435e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |