market for chromium steel removed by turning, primarily dressing, conventional GLO
1 kilogram of chromium steel removed by turning, primarily dressing, conventional; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
5d9dbb7a-1a8a-4523-8ff7-f33e3009467d · brightway 5d7c10ec8b53a9161dd25df5f8864983 · EcoSpold01Categories: metals/chipping · ISIC rev.4 ecoinvent: 2592:Treatment and coating of metals; machining · CPC: 39310: Slag, dross, scalings and other waste from the manufacture of iron or steel
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.038396 | 0.038399 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
7.342092 | 7.109033 | 0.968 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.440265 | 0.349622 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
6.895347 | 6.75296 | 0.979 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.00648 | 0.006451 | 0.996 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
479.982289 | 39.373304 | 0.082 | 100x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
20.248017 | 37.877874 | 1.871 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.480471 | 1.495429 | 1.010 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
75.467723 | 75.452293 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.002394 | 0.002394 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.008214 | 0.008168 | 0.994 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.076753 | 0.076753 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.1707e-07 | 3.4100e-08 | 0.291 | 10x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.4925e-17 | 2.9112e-08 | 833561077.024 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.9877e-09 | 4.9877e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.6711e-07 | 1.4778e-07 | 0.884 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.9832e-08 | 1.4471e-07 | 7.296 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.0778e-09 | 3.0761e-09 | 0.999 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.531539 | 0.531539 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
52.987648 | 52.987648 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.5220e-04 | 1.5220e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.7024e-07 | 3.7068e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
6.5461e-07 | 6.5461e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.022347 | 0.022347 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
2.616872 | 4.26851 | 1.631 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.1428e-05 | — | 400.440002 | 800.87 | 0.008581 | 0.017161 | 0.008581 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 4.8039e-06 | — | 400.440002 | 800.87 | 0.001924 | 0.003847 | 0.001924 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.8182e-07 | — | 8,672 | 17,344 | 0.001577 | 0.003154 | 0.001577 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 7.5703e-09 | — | — | 70,308.77683 | 0 | 5.3226e-04 | 5.3226e-04 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.9464e-07 | — | 1,219.5 | 2,439 | 4.8126e-04 | 9.6252e-04 | 4.8126e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 5.7015e-07 | — | 486.609985 | 973.2 | 2.7744e-04 | 5.5487e-04 | 2.7743e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 6.0281e-07 | — | 395.820007 | 791.57 | 2.3860e-04 | 4.7716e-04 | 2.3856e-04 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.0872e-07 | — | 2,125.399902 | 4,250.7 | 2.3107e-04 | 4.6213e-04 | 2.3106e-04 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.6153e-09 | — | 119,590 | 239,130 | 1.9317e-04 | 3.8626e-04 | 1.9309e-04 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 2.0492e-09 | — | 1,010.099976 | 70,308.77683 | 2.0699e-06 | 1.4408e-04 | 1.4201e-04 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.7159e-09 | — | 1,010.099976 | 70,308.77683 | 1.7332e-06 | 1.2064e-04 | 1.1891e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.8785e-07 | — | 337.410004 | 674.82 | 9.7124e-05 | 1.9425e-04 | 9.7124e-05 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 1.2355e-09 | — | — | 70,308.77683 | 0 | 8.6864e-05 | 8.6864e-05 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.1880e-09 | — | 510.149994 | 31,264.942578 | 1.1162e-06 | 6.8407e-05 | 6.7291e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 3.5449e-08 | — | 1,845.099976 | 3,689.2 | 6.5407e-05 | 1.3078e-04 | 6.5372e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 1.8998e-09 | — | — | 31,264.942578 | 0 | 5.9398e-05 | 5.9398e-05 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 4.4609e-10 | — | 3,315.600098 | 134,083.424359 | 1.4791e-06 | 5.9814e-05 | 5.8335e-05 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.9711e-11 | — | 1.9596e+06 | 3.9191e+06 | 3.8626e-05 | 7.7250e-05 | 3.8624e-05 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 5.4681e-10 | — | — | 70,308.77683 | 0 | 3.8446e-05 | 3.8446e-05 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 9.5610e-10 | — | — | 31,264.942578 | 0 | 2.9892e-05 | 2.9892e-05 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.3874e-08 | — | 839.26001 | 1,678.5 | 2.8429e-05 | 5.6858e-05 | 2.8429e-05 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.2478e-10 | — | 194,540 | 389,000 | 2.4274e-05 | 4.8539e-05 | 2.4264e-05 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.6302e-10 | — | — | 134,083.424359 | 0 | 2.1858e-05 | 2.1858e-05 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 8.9806e-13 | — | 2.3679e+07 | — | 2.1265e-05 | 0 | -2.1265e-05 | no consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.3918e-10 | — | 3,315.600098 | 134,083.424359 | 4.6145e-07 | 1.8661e-05 | 1.8200e-05 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 3.7385e-10 | — | 510.149994 | 31,264.942578 | 1.9072e-07 | 1.1689e-05 | 1.1498e-05 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 1.3767e-10 | — | — | 70,308.77683 | 0 | 9.6797e-06 | 9.6797e-06 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 9.7670e-11 | — | 81,566 | — | 7.9666e-06 | 0 | -7.9666e-06 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 4.8902e-11 | — | — | 134,083.424359 | 0 | 6.5570e-06 | 6.5570e-06 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 7.9305e-09 | — | 801.309998 | 1,602.6 | 6.3548e-06 | 1.2709e-05 | 6.3546e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.0887e-08 | — | 531.289978 | 1,062.6 | 5.7844e-06 | 1.1569e-05 | 5.7846e-06 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 3.5446e-11 | — | — | 134,083.424359 | 0 | 4.7527e-06 | 4.7527e-06 | only consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.7161e-08 | — | 181 | 361.96 | 3.1061e-06 | 6.2115e-06 | 3.1054e-06 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 5.2956e-11 | — | 53,540 | 134.73 | 2.8353e-06 | 7.1348e-09 | -2.8281e-06 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 8.9492e-11 | — | 510.149994 | 31,264.942578 | 4.5654e-08 | 2.7979e-06 | 2.7523e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.2042e-10 | — | 16,856 | 33,711 | 2.0298e-06 | 4.0595e-06 | 2.0297e-06 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 5.5556e-10 | — | 15,828 | 19,340 | 8.7934e-06 | 1.0744e-05 | 1.9511e-06 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.4367e-10 | — | 11,313 | 22,624 | 1.6254e-06 | 3.2504e-06 | 1.6251e-06 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.3234e-10 | — | 11,624 | 23,240 | 1.5383e-06 | 3.0756e-06 | 1.5373e-06 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 7.6143e-11 | — | 16,626 | — | 1.2659e-06 | 0 | -1.2659e-06 | no consensus factor |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.5064e-11 | — | 1,010.099976 | 70,308.77683 | 1.5216e-08 | 1.0591e-06 | 1.0439e-06 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 9.2843e-08 | — | 9.2245 | 18.449 | 8.5643e-07 | 1.7129e-06 | 8.5643e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 8.6019e-12 | — | — | 55,559.141108 | 0 | 4.7791e-07 | 4.7791e-07 | only consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 3.5647e-12 | — | 3,315.600098 | 134,083.424359 | 1.1819e-08 | 4.7797e-07 | 4.6615e-07 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 4.7028e-10 | — | 659.25 | 1,318.5 | 3.1003e-07 | 6.2007e-07 | 3.1003e-07 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.0614e-07 | — | 2.6713 | 5.3426 | 2.8354e-07 | 5.6708e-07 | 2.8354e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.4824e-10 | — | 1,911.699951 | — | 2.8339e-07 | 0 | -2.8339e-07 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.8846e-10 | — | 1,117.300049 | 2,234.5 | 2.1056e-07 | 4.2111e-07 | 2.1054e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 5.3057e-12 | — | — | 31,264.942578 | 0 | 1.6588e-07 | 1.6588e-07 | only consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 9.9324e-13 | — | 3,315.600098 | 134,083.424359 | 3.2932e-09 | 1.3318e-07 | 1.2988e-07 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 7.4368e-11 | — | 1,531.800049 | 3,063.7 | 1.1392e-07 | 2.2784e-07 | 1.1392e-07 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.4066e-12 | — | — | 70,308.77683 | 0 | 9.8898e-08 | 9.8898e-08 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 3.2567e-08 | — | 2.9582 | 5.9133 | 9.6339e-08 | 1.9258e-07 | 9.6238e-08 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 3.7718e-10 | — | — | 241.65 | 0 | 9.1145e-08 | 9.1145e-08 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.3022e-10 | — | 691.929993 | 1,383.9 | 9.0105e-08 | 1.8021e-07 | 9.0110e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.5409e-09 | — | — | 57.683 | 0 | 8.8886e-08 | 8.8886e-08 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 4.3704e-10 | — | 199.080002 | 398.15 | 8.7006e-08 | 1.7401e-07 | 8.7002e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 8.2953e-11 | — | 1,010.099976 | — | 8.3791e-08 | 0 | -8.3791e-08 | no consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 3.5887e-11 | — | 2,241.899902 | — | 8.0454e-08 | 0 | -8.0454e-08 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.6408e-11 | — | 4,382.299805 | 8,762.3 | 7.1905e-08 | 1.4377e-07 | 7.1868e-08 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 6.6286e-13 | — | — | 70,308.77683 | 0 | 4.6605e-08 | 4.6605e-08 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.0732e-08 | — | 4.1368 | 8.2702 | 4.4395e-08 | 8.8753e-08 | 4.4358e-08 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.1363e-11 | — | 1,999.699951 | 3,981.3 | 4.2719e-08 | 8.5051e-08 | 4.2332e-08 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.7761e-09 | — | 21.976999 | 43.94 | 3.9032e-08 | 7.8040e-08 | 3.9008e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 3.3100e-13 | — | — | 114,788.397447 | 0 | 3.7995e-08 | 3.7995e-08 | only consensus factor |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 9.2207e-11 | — | 400.440002 | — | 3.6923e-08 | 0 | -3.6923e-08 | no consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 4.2797e-09 | — | — | 5.6369 | 0 | 2.4125e-08 | 2.4125e-08 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.6659e-12 | — | 13,362 | 26,696 | 2.2260e-08 | 4.4473e-08 | 2.2213e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.5068e-09 | — | 14.072 | 28.139 | 2.1204e-08 | 4.2400e-08 | 2.1196e-08 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 8.3820e-11 | — | 246.660004 | 493.32 | 2.0675e-08 | 4.1350e-08 | 2.0675e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 3.9521e-11 | — | 500.559998 | 1,001.1 | 1.9783e-08 | 3.9564e-08 | 1.9782e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.9676e-11 | — | 599.659973 | 1,199.3 | 1.7796e-08 | 3.5591e-08 | 1.7795e-08 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 4.4015e-12 | — | 3,241.699951 | 6,459.6 | 1.4268e-08 | 2.8432e-08 | 1.4163e-08 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 2.0277e-10 | — | 66.765999 | 133.53 | 1.3538e-08 | 2.7076e-08 | 1.3538e-08 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 1.7583e-13 | — | — | 70,308.77683 | 0 | 1.2362e-08 | 1.2362e-08 | only consensus factor |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 3.6670e-09 | — | 2.8788 | 5.7469 | 1.0557e-08 | 2.1074e-08 | 1.0517e-08 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 5.5828e-14 | — | 171,240 | 341,750 | 9.5599e-09 | 1.9079e-08 | 9.5192e-09 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 3.2709e-13 | — | 22,357 | 44,637 | 7.3128e-09 | 1.4600e-08 | 7.2876e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 8.8840e-11 | — | 0.010218 | 64.31021 | 9.0776e-13 | 5.7133e-09 | 5.7124e-09 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.8299e-10 | — | — | 7.654 | 0 | 5.2276e-09 | 5.2276e-09 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 6.8592e-04 | — | 800.869995 | 800.87 | 0.54933 | 0.54933 | 3.3492e-09 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 3.6629e-11 | — | 73.450996 | 146.86 | 2.6905e-09 | 5.3794e-09 | 2.6889e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 9.1608e-14 | — | 27,977 | 55,563 | 2.5629e-09 | 5.0900e-09 | 2.5271e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 7.1834e-12 | — | 349.640015 | 696.98 | 2.5116e-09 | 5.0067e-09 | 2.4951e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 4.2132e-11 | — | 41.875 | 83.707 | 1.7643e-09 | 3.5268e-09 | 1.7625e-09 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 7.8782e-12 | — | 204.300003 | 408.5 | 1.6095e-09 | 3.2182e-09 | 1.6087e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 6.0088e-11 | — | 25.382 | 50.686 | 1.5251e-09 | 3.0456e-09 | 1.5205e-09 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.0047e-12 | — | 542.27002 | 1,084.5 | 1.0871e-09 | 2.1741e-09 | 1.0870e-09 | factor differs |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 2.0626e-05 | — | 1,674.800049 | 1,674.8 | 0.034545 | 0.034545 | -1.0071e-09 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.0199e-11 | — | 64.453003 | 128.91 | 6.5737e-10 | 1.3148e-09 | 6.5741e-10 | factor differs |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 9.1528e-05 | — | 151.539993 | 151.54 | 0.01387 | 0.01387 | 6.1451e-10 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.9125e-09 | — | 0.25304 | 0.50608 | 4.8395e-10 | 9.6789e-10 | 4.8395e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 5.8393e-11 | — | — | 7.3849 | 0 | 4.3123e-10 | 4.3123e-10 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.1195e-11 | — | 15.723 | 31.193 | 3.3325e-10 | 6.6113e-10 | 3.2788e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.002257 | — | 7.7204 | 7.7204 | 0.017426 | 0.017426 | 3.2375e-10 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.9952e-17 | — | 1.5766e+07 | 3.1479e+07 | 3.1456e-10 | 6.2807e-10 | 3.1351e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.001204 | — | 8.6069 | 8.6069 | 0.010359 | 0.010359 | -2.5896e-10 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 8.3713e-11 | — | 2.4759 | 4.9517 | 2.0726e-10 | 4.1452e-10 | 2.0726e-10 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.01531 | — | 0.31936 | 0.31936 | 0.004889 | 0.004889 | 1.8411e-10 | agree |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 3.5729e-06 | — | 3,689.199951 | 3,689.2 | 0.013181 | 0.013181 | 1.7446e-10 | agree |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 0.012687 | — | 0.31936 | 0.31936 | 0.004052 | 0.004052 | 1.5257e-10 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 8.9094e-11 | — | 1.4769 | 2.9538 | 1.3158e-10 | 2.6316e-10 | 1.3158e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.3511e-04 | — | 9.4933 | 9.4933 | 0.002232 | 0.002232 | -1.0296e-10 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 3.0877e-05 | — | 198.550003 | 198.55 | 0.006131 | 0.006131 | -9.4228e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 7.7241e-06 | — | 791.570007 | 791.57 | 0.006114 | 0.006114 | -5.6573e-11 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.2385e-06 | — | 361.959991 | 361.96 | 0.001534 | 0.001534 | 3.6217e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 4.3091e-10 | — | 0.059595 | — | 2.5680e-11 | 0 | -2.5680e-11 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 7.3717e-13 | — | 18.445 | 36.878 | 1.3597e-11 | 2.7186e-11 | 1.3588e-11 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 5.0145e-19 | — | 100,920 | 6.3970e+06 | 5.0606e-14 | 3.2078e-12 | 3.1572e-12 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 7.0039e-21 | — | 100,920 | 6.3970e+06 | 7.0684e-16 | 4.4804e-14 | 4.4097e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 6.9895e-21 | — | 100,920 | 6.3970e+06 | 7.0539e-16 | 4.4712e-14 | 4.4007e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.6884e-20 | — | 74,865 | 1.2580e+06 | 2.7613e-15 | 4.6401e-14 | 4.3640e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.6857e-20 | — | 74,865 | 1.2580e+06 | 2.7593e-15 | 4.6367e-14 | 4.3608e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 3.3214e-19 | — | 1,010.099976 | 70,308.77683 | 3.3549e-16 | 2.3352e-14 | 2.3017e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 3.3171e-19 | — | 1,010.099976 | 70,308.77683 | 3.3506e-16 | 2.3322e-14 | 2.2987e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 6.2995e-20 | — | 510.149994 | 31,264.942578 | 3.2137e-17 | 1.9695e-15 | 1.9374e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.2663e-21 | — | — | 426,440 | 0 | 9.6643e-16 | 9.6643e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.8176e-22 | — | 2,138.600098 | 62,679.108164 | 1.0303e-18 | 3.0196e-17 | 2.9166e-17 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.3908e-07 | — | 809,740 | 809,740 | 0.436517 | 0.436517 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.1350e-06 | — | 22,194 | 22,194 | 0.136159 | 0.136159 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 3.7130e-06 | — | 9,276 | 9,276 | 0.034442 | 0.034442 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.4244e-07 | — | 236,310 | 236,310 | 0.033659 | 0.033659 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.3489e-07 | — | 239,130 | 239,130 | 0.032257 | 0.032257 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.6828e-06 | — | 17,344 | 17,344 | 0.029186 | 0.029186 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 3.2675e-07 | — | 38,066 | 38,066 | 0.012438 | 0.012438 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 3.9954e-07 | — | 26,696 | 26,696 | 0.010666 | 0.010666 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 5.4105e-06 | — | 1,787.5 | 1,787.5 | 0.009671 | 0.009671 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 3.9801e-07 | — | 14,825 | 14,825 | 0.0059 | 0.0059 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 5.0836e-08 | — | 86,440 | 86,440 | 0.004394 | 0.004394 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.1013e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.00433 | 0.00433 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 9.6149e-09 | — | 402,790 | 402,790 | 0.003873 | 0.003873 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.5564e-07 | — | 14,841 | 14,841 | 0.003794 | 0.003794 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 2.5452e-08 | — | 139,020 | 139,020 | 0.003538 | 0.003538 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 7.3869e-09 | — | 462,450 | 462,450 | 0.003416 | 0.003416 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 7.2215e-09 | — | 345,720 | 345,720 | 0.002497 | 0.002497 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 2.8706e-09 | — | 743,790 | 743,790 | 0.002135 | 0.002135 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 9.0659e-09 | — | 221,030 | 221,030 | 0.002004 | 0.002004 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 8.1335e-07 | — | 2,439 | 2,439 | 0.001984 | 0.001984 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 5.8767e-08 | — | 28,703 | 28,703 | 0.001687 | 0.001687 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.5794e-22 | — | — | 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 | 2.7273e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 5.1934e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 9.7021e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.1389e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.3587e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 4.3237e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 7.4374e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.6343e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.6667e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.1730e-20 | — | — | 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 | 1.3466e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 5.6818e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.4127e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |