wood preservation, vacuum pressure method, organic salt, Cr-free, outdoor use, ground contact RoW
1 kilogram of wood preservation, vacuum pressure method, organic salts, Cr-free, outdoor use, ground contact; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
2a4b853a-0140-4633-9fab-ffc17da24c3c · brightway f91367e0042f1d294c2ef1a723667504 · 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
|
0.072827 | 0.072839 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
4.91211 | 4.764067 | 0.970 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.013124 | 0.010422 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
4.891484 | 4.746208 | 0.970 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.007501 | 0.007436 | 0.991 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
848.387565 | 253.671447 | 0.299 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
228.251712 | 243.892645 | 1.069 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
5.595733 | 9.778802 | 1.748 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
72.334634 | 72.325099 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.005142 | 0.005142 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.011007 | 0.010934 | 0.993 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.080467 | 0.080467 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.8116e-08 | 1.5983e-08 | 0.882 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.0665e-17 | 8.5856e-09 | 415462722.538 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
7.3977e-09 | 7.3977e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
7.5206e-07 | 7.1738e-07 | 0.954 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.5457e-08 | 6.8078e-07 | 19.200 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.6603e-08 | 3.6604e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.418765 | 0.418765 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
66.645779 | 66.645779 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.001368 | 0.001368 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
6.0294e-07 | 6.0320e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.3869e-07 | 3.3869e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.020865 | 0.020865 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
4.064008 | 5.731297 | 1.410 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 0.0063 | — | 659.25 | 1,318.5 | 4.153275 | 8.30655 | 4.153275 | factor differs |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.2031e-05 | — | 400.440002 | 800.87 | 0.008822 | 0.017644 | 0.008822 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 1.0395e-07 | — | — | 70,308.77683 | 0 | 0.007308 | 0.007308 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.5576e-06 | — | 1,219.5 | 2,439 | 0.003119 | 0.006238 | 0.003119 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.4627e-07 | — | 8,672 | 17,344 | 0.002136 | 0.004271 | 0.002136 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 2.4974e-08 | — | 1,010.099976 | 70,308.77683 | 2.5226e-05 | 0.001756 | 0.001731 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 6.5452e-07 | — | 2,125.399902 | 4,250.7 | 0.001391 | 0.002782 | 0.001391 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.3101e-08 | — | 510.149994 | 31,264.942578 | 1.1785e-05 | 7.2224e-04 | 7.1045e-04 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 2.2294e-08 | — | — | 31,264.942578 | 0 | 6.9702e-04 | 6.9702e-04 | only consensus factor |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 9.6854e-09 | — | — | 70,308.77683 | 0 | 6.8097e-04 | 6.8097e-04 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 7.0997e-09 | — | 1,010.099976 | 70,308.77683 | 7.1714e-06 | 4.9917e-04 | 4.9200e-04 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.1637e-06 | — | 400.440002 | 800.87 | 4.6601e-04 | 9.3201e-04 | 4.6600e-04 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 3.4999e-09 | — | 3,315.600098 | 134,083.424359 | 1.1604e-05 | 4.6927e-04 | 4.5767e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 5.8560e-07 | — | 486.609985 | 973.2 | 2.8496e-04 | 5.6990e-04 | 2.8495e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 6.1740e-07 | — | 395.820007 | 791.57 | 2.4438e-04 | 4.8872e-04 | 2.4434e-04 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.7874e-09 | — | — | 134,083.424359 | 0 | 2.3967e-04 | 2.3967e-04 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.7163e-09 | — | 119,590 | 239,130 | 2.0526e-04 | 4.1043e-04 | 2.0517e-04 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.3795e-09 | — | 3,315.600098 | 134,083.424359 | 4.5738e-06 | 1.8497e-04 | 1.8039e-04 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 4.0788e-09 | — | 510.149994 | 31,264.942578 | 2.0808e-06 | 1.2752e-04 | 1.2544e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.9480e-07 | — | 337.410004 | 674.82 | 9.9469e-05 | 1.9894e-04 | 9.9469e-05 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 2.5083e-09 | — | — | 31,264.942578 | 0 | 7.8423e-05 | 7.8423e-05 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.1112e-09 | — | — | 70,308.77683 | 0 | 7.8126e-05 | 7.8126e-05 | only consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 5.0585e-10 | — | — | 134,083.424359 | 0 | 6.7826e-05 | 6.7826e-05 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 3.4499e-08 | — | 1,845.099976 | 3,689.2 | 6.3653e-05 | 1.2727e-04 | 6.3619e-05 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 2.9209e-10 | — | — | 134,083.424359 | 0 | 3.9165e-05 | 3.9165e-05 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.5931e-12 | — | 2.3679e+07 | — | 3.7723e-05 | 0 | -3.7723e-05 | no consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.5601e-11 | — | 1.9596e+06 | 3.9191e+06 | 3.0572e-05 | 6.1143e-05 | 3.0571e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.4697e-08 | — | 839.26001 | 1,678.5 | 2.9120e-05 | 5.8239e-05 | 2.9119e-05 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.1011e-10 | — | 81,566 | — | 2.5294e-05 | 0 | -2.5294e-05 | no consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 7.8386e-10 | — | 510.149994 | 31,264.942578 | 3.9989e-07 | 2.4507e-05 | 2.4108e-05 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.5142e-10 | — | — | 70,308.77683 | 0 | 1.7677e-05 | 1.7677e-05 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 7.3460e-11 | — | 194,540 | 389,000 | 1.4291e-05 | 2.8576e-05 | 1.4285e-05 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 8.3489e-10 | — | 16,626 | — | 1.3881e-05 | 0 | -1.3881e-05 | no consensus factor |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 6.6454e-10 | — | 11,313 | 22,624 | 7.5179e-06 | 1.5034e-05 | 7.5166e-06 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.2528e-10 | — | 53,540 | 134.73 | 6.7074e-06 | 1.6879e-08 | -6.6905e-06 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 8.1230e-09 | — | 801.309998 | 1,602.6 | 6.5091e-06 | 1.3018e-05 | 6.5089e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.1152e-08 | — | 531.289978 | 1,062.6 | 5.9248e-06 | 1.1850e-05 | 5.9250e-06 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 4.3444e-11 | — | 3,315.600098 | 134,083.424359 | 1.4404e-07 | 5.8251e-06 | 5.6810e-06 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.4971e-08 | — | 181 | 361.96 | 2.7098e-06 | 5.4190e-06 | 2.7092e-06 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 7.3369e-10 | — | 15,828 | 19,340 | 1.1613e-05 | 1.4190e-05 | 2.5767e-06 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.2105e-11 | — | 3,315.600098 | 134,083.424359 | 4.0134e-08 | 1.6230e-06 | 1.5829e-06 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 3.2747e-07 | — | 4.1368 | 8.2702 | 1.3547e-06 | 2.7083e-06 | 1.3536e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 7.4984e-11 | — | 16,856 | 33,711 | 1.2639e-06 | 2.5278e-06 | 1.2639e-06 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 1.2971e-07 | — | 9.2245 | 18.449 | 1.1965e-06 | 2.3931e-06 | 1.1965e-06 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.6736e-11 | — | 1,010.099976 | 70,308.77683 | 1.6905e-08 | 1.1767e-06 | 1.1598e-06 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 6.4282e-10 | — | 1,531.800049 | 3,063.7 | 9.8468e-07 | 1.9694e-06 | 9.8474e-07 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 8.2406e-11 | — | 11,624 | 23,240 | 9.5789e-07 | 1.9151e-06 | 9.5723e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.5259e-11 | — | — | 55,559.141108 | 0 | 8.4779e-07 | 8.4779e-07 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 2.9139e-07 | — | 2.6713 | 5.3426 | 7.7840e-07 | 1.5568e-06 | 7.7840e-07 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 6.2533e-10 | — | 1,117.300049 | 2,234.5 | 6.9868e-07 | 1.3973e-06 | 6.9862e-07 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.9888e-07 | — | 2.9582 | 5.9133 | 5.8832e-07 | 1.1760e-06 | 5.8771e-07 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 6.7382e-10 | — | 691.929993 | 1,383.9 | 4.6624e-07 | 9.3250e-07 | 4.6626e-07 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.0670e-11 | — | 13,362 | 26,696 | 2.7619e-07 | 5.5181e-07 | 2.7562e-07 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 4.2324e-08 | — | — | 5.6369 | 0 | 2.3858e-07 | 2.3858e-07 | only consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 3.1421e-12 | — | — | 70,308.77683 | 0 | 2.2092e-07 | 2.2092e-07 | only consensus factor |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 8.7274e-11 | — | 1,911.699951 | — | 1.6684e-07 | 0 | -1.6684e-07 | no consensus factor |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 4.5638e-12 | — | — | 31,264.942578 | 0 | 1.4269e-07 | 1.4269e-07 | only consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.4807e-12 | — | — | 70,308.77683 | 0 | 1.0410e-07 | 1.0410e-07 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 3.0657e-10 | — | — | 241.65 | 0 | 7.4083e-08 | 7.4083e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 7.1354e-11 | — | 1,010.099976 | — | 7.2075e-08 | 0 | -7.2075e-08 | no consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 5.8714e-13 | — | — | 114,788.397447 | 0 | 6.7397e-08 | 6.7397e-08 | only consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 1.4939e-11 | — | 3,241.699951 | 6,459.6 | 4.8426e-08 | 9.6497e-08 | 4.8071e-08 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.1127e-11 | — | 2,241.899902 | — | 4.7365e-08 | 0 | -4.7365e-08 | no consensus factor |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 2.0926e-12 | — | 22,357 | 44,637 | 4.6785e-08 | 9.3409e-08 | 4.6624e-08 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.0217e-11 | — | 4,382.299805 | 8,762.3 | 4.4774e-08 | 8.9525e-08 | 4.4751e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 7.0833e-10 | — | — | 57.683 | 0 | 4.0859e-08 | 4.0859e-08 | only consensus factor |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.8948e-13 | — | 171,240 | 341,750 | 3.2447e-08 | 6.4755e-08 | 3.2308e-08 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 3.9276e-13 | — | — | 70,308.77683 | 0 | 2.7614e-08 | 2.7614e-08 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.2577e-11 | — | 1,999.699951 | 3,981.3 | 2.5150e-08 | 5.0071e-08 | 2.4922e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 5.7415e-11 | — | 400.440002 | — | 2.2991e-08 | 0 | -2.2991e-08 | no consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.0460e-09 | — | 21.976999 | 43.94 | 2.2989e-08 | 4.5963e-08 | 2.2974e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.5434e-09 | — | 14.072 | 28.139 | 2.1718e-08 | 4.3429e-08 | 2.1711e-08 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 7.8694e-11 | — | 199.080002 | 398.15 | 1.5666e-08 | 3.1332e-08 | 1.5666e-08 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 5.2193e-11 | — | 246.660004 | 493.32 | 1.2874e-08 | 2.5748e-08 | 1.2874e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 2.4609e-11 | — | 500.559998 | 1,001.1 | 1.2318e-08 | 2.4636e-08 | 1.2318e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.8479e-11 | — | 599.659973 | 1,199.3 | 1.1081e-08 | 2.2162e-08 | 1.1081e-08 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 3.7257e-09 | — | 2.8788 | 5.7469 | 1.0725e-08 | 2.1411e-08 | 1.0686e-08 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.5025e-10 | — | 66.765999 | 133.53 | 1.0032e-08 | 2.0064e-08 | 1.0032e-08 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 3.1092e-13 | — | 27,977 | 55,563 | 8.6987e-09 | 1.7276e-08 | 8.5771e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 2.4381e-11 | — | 349.640015 | 696.98 | 8.5244e-09 | 1.6993e-08 | 8.4683e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 8.9035e-11 | — | 0.010218 | 64.31021 | 9.0976e-13 | 5.7258e-09 | 5.7249e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 2.0325e-10 | — | 25.382 | 50.686 | 5.1589e-09 | 1.0302e-08 | 5.1430e-09 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.9694e-10 | — | — | 7.654 | 0 | 4.5690e-09 | 4.5690e-09 | only consensus factor |
| Ethane, 1,2-dichloro- 250dd08a-ee61-4a2b-86f8-b21e9ebe6ed9 |
1,2-dichloroethane | 0.003411 | — | 50.686001 | 50.686 | 0.172901 | 0.172901 | -2.8108e-09 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.5402e-04 | — | 800.869995 | 800.87 | 0.363611 | 0.363611 | 2.2169e-09 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.2808e-11 | — | 73.450996 | 146.86 | 1.6753e-09 | 3.3496e-09 | 1.6743e-09 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.6142e-12 | — | 542.27002 | 1,084.5 | 1.4176e-09 | 2.8351e-09 | 1.4175e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 2.6235e-11 | — | 41.875 | 83.707 | 1.0986e-09 | 2.1961e-09 | 1.0975e-09 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 6.7745e-17 | — | 1.5766e+07 | 3.1479e+07 | 1.0681e-09 | 2.1325e-09 | 1.0645e-09 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 4.9056e-12 | — | 204.300003 | 408.5 | 1.0022e-09 | 2.0039e-09 | 1.0017e-09 | factor differs |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 8.4961e-04 | — | 29.096001 | 29.096 | 0.02472 | 0.02472 | -5.7041e-10 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 6.3508e-12 | — | 64.453003 | 128.91 | 4.0933e-10 | 8.1869e-10 | 4.0936e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 4.6218e-11 | — | — | 7.3849 | 0 | 3.4132e-10 | 3.4132e-10 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.3266e-09 | — | 0.25304 | 0.50608 | 3.3568e-10 | 6.7135e-10 | 3.3568e-10 | factor differs |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 4.0050e-05 | — | 791.570007 | 791.57 | 0.031702 | 0.031702 | -2.9333e-10 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.001141 | — | 8.6069 | 8.6069 | 0.009818 | 0.009818 | -2.4541e-10 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.3781e-11 | — | 15.723 | 31.193 | 2.1668e-10 | 4.2987e-10 | 2.1319e-10 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 5.2126e-11 | — | 2.4759 | 4.9517 | 1.2906e-10 | 2.5811e-10 | 1.2905e-10 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 5.5398e-11 | — | 1.4769 | 2.9538 | 8.1817e-11 | 1.6363e-10 | 8.1817e-11 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 3.6501e-10 | — | 0.059595 | — | 2.1753e-11 | 0 | -2.1753e-11 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 4.6157e-13 | — | 18.445 | 36.878 | 8.5137e-12 | 1.7022e-11 | 8.5082e-12 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 4.0676e-19 | — | 100,920 | 6.3970e+06 | 4.1050e-14 | 2.6020e-12 | 2.5610e-12 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 6.2186e-21 | — | 100,920 | 6.3970e+06 | 6.2758e-16 | 3.9781e-14 | 3.9153e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 2.4370e-21 | — | 100,920 | 6.3970e+06 | 2.4594e-16 | 1.5590e-14 | 1.5344e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.2834e-20 | — | 74,865 | 1.2580e+06 | 9.6080e-16 | 1.6145e-14 | 1.5184e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.2824e-20 | — | 74,865 | 1.2580e+06 | 9.6009e-16 | 1.6133e-14 | 1.5173e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.1557e-19 | — | 1,010.099976 | 70,308.77683 | 1.1673e-16 | 8.1254e-15 | 8.0086e-15 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.1542e-19 | — | 1,010.099976 | 70,308.77683 | 1.1658e-16 | 8.1150e-15 | 7.9984e-15 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 2.1919e-20 | — | 510.149994 | 31,264.942578 | 1.1182e-17 | 6.8529e-16 | 6.7411e-16 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 7.8854e-22 | — | — | 426,440 | 0 | 3.3627e-16 | 3.3627e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.6763e-22 | — | 2,138.600098 | 62,679.108164 | 3.5849e-19 | 1.0507e-17 | 1.0148e-17 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.3902e-07 | — | 809,740 | 809,740 | 0.27452 | 0.27452 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.1954e-06 | — | 22,194 | 22,194 | 0.093112 | 0.093112 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 7.8846e-07 | — | 86,440 | 86,440 | 0.068154 | 0.068154 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 1.1977e-07 | — | 402,790 | 402,790 | 0.048242 | 0.048242 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.3108e-07 | — | 236,310 | 236,310 | 0.030975 | 0.030975 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.5144e-06 | — | 17,344 | 17,344 | 0.026266 | 0.026266 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 3.3505e-08 | — | 743,790 | 743,790 | 0.024921 | 0.024921 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 9.1751e-08 | — | 221,030 | 221,030 | 0.02028 | 0.02028 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 4.8552e-08 | — | 345,720 | 345,720 | 0.016785 | 0.016785 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 6.9878e-08 | — | 239,130 | 239,130 | 0.01671 | 0.01671 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 5.6330e-07 | — | 26,696 | 26,696 | 0.015038 | 0.015038 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 5.2721e-06 | — | 2,439 | 2,439 | 0.012859 | 0.012859 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.7648e-08 | — | 462,450 | 462,450 | 0.012786 | 0.012786 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 5.5526e-08 | — | 230,020 | 230,020 | 0.012772 | 0.012772 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 3.8455e-08 | — | 264,500 | 264,500 | 0.010171 | 0.010171 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 8.9748e-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 | 3.6420e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.8070e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 3.3758e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 7.4423e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 4.7277e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.5044e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 2.5878e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 9.1659e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 9.2786e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 4.0813e-21 | — | — | 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 | 1.8080e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 7.5811e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 4.9156e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |