market for printed wiring board, for power supply unit, desktop computer, Pb free GLO
1 kilogram of printed wiring board, for power supply unit, desktop computer, Pb free; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
c710d7ab-9505-4b0c-a8b2-003b98a80550 · brightway aa23c1caab12edb9ca5cc7b866735f90 · EcoSpold01Categories: electronics/module · ISIC rev.4 ecoinvent: 2610:Manufacture of electronic components and boards · CPC: 47160: Electronic integrated circuits
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.388606 | 0.388737 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
49.227593 | 48.046985 | 0.976 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.126337 | 0.100327 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
49.001055 | 47.846924 | 0.976 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.100201 | 0.099735 | 0.995 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
3,699.594261 | 728.901042 | 0.197 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
580.623839 | 689.956007 | 1.188 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
38.417026 | 38.945035 | 1.014 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
641.436686 | 641.269806 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.037998 | 0.037998 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.063822 | 0.063517 | 0.995 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.662787 | 0.662787 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
9.1887e-08 | 8.5528e-08 | 0.931 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.5086e-16 | 7.3434e-08 | 209298708.230 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.2094e-08 | 1.2094e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.5017e-06 | 2.3825e-06 | 0.952 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.2912e-07 | 2.2872e-06 | 17.715 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
9.5225e-08 | 9.5213e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
5.844466 | 5.844467 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
316.904557 | 316.904558 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.008806 | 0.008806 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.6412e-06 | 3.6463e-06 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.9881e-06 | 2.9881e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.272934 | 0.272934 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
19.688141 | 24.156073 | 1.227 | 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 | 7.4755e-04 | — | 400.440002 | 800.87 | 0.299348 | 0.598689 | 0.299341 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.1054e-04 | — | 1,219.5 | 2,439 | 0.134799 | 0.269598 | 0.134799 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.7999e-07 | — | — | 70,308.77683 | 0 | 0.019686 | 0.019686 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.2585e-06 | — | 8,672 | 17,344 | 0.019586 | 0.039171 | 0.019586 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 7.5382e-06 | — | 2,125.399902 | 4,250.7 | 0.016022 | 0.032043 | 0.016021 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 8.1864e-08 | — | 119,590 | 239,130 | 0.00979 | 0.019576 | 0.009786 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 6.9674e-08 | — | 1,010.099976 | 70,308.77683 | 7.0378e-05 | 0.004899 | 0.004828 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 7.8269e-06 | — | 400.440002 | 800.87 | 0.003134 | 0.006268 | 0.003134 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 4.9971e-06 | — | 486.609985 | 973.2 | 0.002432 | 0.004863 | 0.002432 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 7.1815e-08 | — | 510.149994 | 31,264.942578 | 3.6636e-05 | 0.002245 | 0.002209 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 3.1317e-08 | — | — | 70,308.77683 | 0 | 0.002202 | 0.002202 | only consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 5.2814e-06 | — | 395.820007 | 791.57 | 0.00209 | 0.004181 | 0.00209 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 6.6784e-08 | — | — | 31,264.942578 | 0 | 0.002088 | 0.002088 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 2.4272e-08 | — | 1,010.099976 | 70,308.77683 | 2.4517e-05 | 0.001707 | 0.001682 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.2578e-08 | — | 3,315.600098 | 134,083.424359 | 4.1704e-05 | 0.001687 | 0.001645 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.9290e-08 | — | — | 70,308.77683 | 0 | 0.001356 | 0.001356 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 4.6895e-07 | — | 1,845.099976 | 3,689.2 | 8.6526e-04 | 0.00173 | 8.6479e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.5218e-06 | — | 337.410004 | 674.82 | 8.5087e-04 | 0.001702 | 8.5087e-04 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 5.4622e-09 | — | — | 134,083.424359 | 0 | 7.3239e-04 | 7.3239e-04 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 2.0620e-08 | — | — | 31,264.942578 | 0 | 6.4470e-04 | 6.4470e-04 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.7076e-11 | — | 2.3679e+07 | — | 6.4112e-04 | 0 | -6.4112e-04 | no consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 4.4085e-09 | — | 3,315.600098 | 134,083.424359 | 1.4617e-05 | 5.9111e-04 | 5.7649e-04 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.4114e-10 | — | 1.9596e+06 | 3.9191e+06 | 4.7255e-04 | 9.4507e-04 | 4.7252e-04 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.2495e-08 | — | 510.149994 | 31,264.942578 | 6.3743e-06 | 3.9065e-04 | 3.8428e-04 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 3.6230e-09 | — | — | 70,308.77683 | 0 | 2.5473e-04 | 2.5473e-04 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.9680e-07 | — | 839.26001 | 1,678.5 | 2.4909e-04 | 4.9818e-04 | 2.4909e-04 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.2437e-09 | — | 194,540 | 389,000 | 2.4195e-04 | 4.8381e-04 | 2.4185e-04 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.5536e-09 | — | — | 134,083.424359 | 0 | 2.0831e-04 | 2.0831e-04 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.2541e-09 | — | 81,566 | — | 1.8386e-04 | 0 | -1.8386e-04 | no consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.0239e-09 | — | — | 134,083.424359 | 0 | 1.3728e-04 | 1.3728e-04 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.6627e-09 | — | 510.149994 | 31,264.942578 | 1.3584e-06 | 8.3249e-05 | 8.1891e-05 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.0708e-09 | — | 53,540 | 134.73 | 5.7330e-05 | 1.4427e-07 | -5.7186e-05 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 6.9486e-08 | — | 801.309998 | 1,602.6 | 5.5680e-05 | 1.1136e-04 | 5.5678e-05 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.2498e-05 | — | 4.1368 | 8.2702 | 5.1703e-05 | 1.0336e-04 | 5.1661e-05 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 9.5394e-08 | — | 531.289978 | 1,062.6 | 5.0682e-05 | 1.0137e-04 | 5.0684e-05 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 2.5513e-09 | — | 16,626 | — | 4.2418e-05 | 0 | -4.2418e-05 | no consensus factor |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 2.8021e-09 | — | 11,313 | 22,624 | 3.1700e-05 | 6.3394e-05 | 3.1694e-05 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.3081e-09 | — | 16,856 | 33,711 | 2.2050e-05 | 4.4098e-05 | 2.2048e-05 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 4.8301e-09 | — | 15,828 | 19,340 | 7.6451e-05 | 9.3415e-05 | 1.6963e-05 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.4376e-09 | — | 11,624 | 23,240 | 1.6711e-05 | 3.3410e-05 | 1.6699e-05 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.2120e-10 | — | 3,315.600098 | 134,083.424359 | 4.0186e-07 | 1.6251e-05 | 1.5850e-05 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 2.5934e-10 | — | — | 55,559.141108 | 0 | 1.4409e-05 | 1.4409e-05 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 5.5792e-08 | — | 199.080002 | 398.15 | 1.1107e-05 | 2.2213e-05 | 1.1106e-05 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.8835e-07 | — | — | 57.683 | 0 | 1.0865e-05 | 1.0865e-05 | only consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 4.7843e-08 | — | 181 | 361.96 | 8.6595e-06 | 1.7317e-05 | 8.6576e-06 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.1696e-10 | — | 1,010.099976 | 70,308.77683 | 1.1814e-07 | 8.2231e-06 | 8.1049e-06 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 2.2694e-06 | — | 2.9582 | 5.9133 | 6.7132e-06 | 1.3419e-05 | 6.7062e-06 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 3.3771e-11 | — | 3,315.600098 | 134,083.424359 | 1.1197e-07 | 4.5282e-06 | 4.4162e-06 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 5.8052e-11 | — | — | 70,308.77683 | 0 | 4.0816e-06 | 4.0816e-06 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.7633e-07 | — | 9.2245 | 18.449 | 3.4715e-06 | 6.9429e-06 | 3.4715e-06 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 2.1494e-09 | — | 1,531.800049 | 3,063.7 | 3.2924e-06 | 6.5850e-06 | 3.2926e-06 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.4776e-09 | — | 1,911.699951 | — | 2.8247e-06 | 0 | -2.8247e-06 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.9579e-09 | — | 1,117.300049 | 2,234.5 | 2.1876e-06 | 4.3750e-06 | 2.1874e-06 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 7.9398e-07 | — | 2.6713 | 5.3426 | 2.1209e-06 | 4.2419e-06 | 2.1209e-06 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 2.7357e-11 | — | — | 70,308.77683 | 0 | 1.9234e-06 | 1.9234e-06 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.3060e-09 | — | 659.25 | 1,318.5 | 1.5202e-06 | 3.0404e-06 | 1.5202e-06 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 2.1932e-09 | — | 691.929993 | 1,383.9 | 1.5175e-06 | 3.0351e-06 | 1.5176e-06 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 9.9784e-12 | — | — | 114,788.397447 | 0 | 1.1454e-06 | 1.1454e-06 | only consensus factor |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 3.1485e-11 | — | — | 31,264.942578 | 0 | 9.8439e-07 | 9.8439e-07 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 3.5770e-10 | — | 2,241.899902 | — | 8.0192e-07 | 0 | -8.0192e-07 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.7824e-10 | — | 4,382.299805 | 8,762.3 | 7.8110e-07 | 1.5618e-06 | 7.8069e-07 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.7685e-11 | — | 13,362 | 26,696 | 7.7078e-07 | 1.5400e-06 | 7.6917e-07 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.2405e-07 | — | — | 5.6369 | 0 | 6.9929e-07 | 6.9929e-07 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 8.2653e-08 | — | — | 7.654 | 0 | 6.3263e-07 | 6.3263e-07 | only consensus factor |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 7.2564e-12 | — | — | 70,308.77683 | 0 | 5.1019e-07 | 5.1019e-07 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.9227e-10 | — | 1,010.099976 | — | 4.9724e-07 | 0 | -4.9724e-07 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 1.8699e-09 | — | — | 241.65 | 0 | 4.5187e-07 | 4.5187e-07 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.1293e-10 | — | 1,999.699951 | 3,981.3 | 4.2580e-07 | 8.4774e-07 | 4.2195e-07 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.0016e-09 | — | 400.440002 | — | 4.0109e-07 | 0 | -4.0109e-07 | no consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 9.8366e-11 | — | 3,241.699951 | 6,459.6 | 3.1887e-07 | 6.3541e-07 | 3.1653e-07 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 3.5857e-09 | — | 66.765999 | 133.53 | 2.3941e-07 | 4.7880e-07 | 2.3940e-07 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.0397e-11 | — | 22,357 | 44,637 | 2.3244e-07 | 4.6408e-07 | 2.3164e-07 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 9.1053e-10 | — | 246.660004 | 493.32 | 2.2459e-07 | 4.4918e-07 | 2.2459e-07 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 4.2931e-10 | — | 500.559998 | 1,001.1 | 2.1490e-07 | 4.2978e-07 | 2.1489e-07 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.2477e-12 | — | 171,240 | 341,750 | 2.1365e-07 | 4.2640e-07 | 2.1274e-07 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 8.8533e-09 | — | 21.976999 | 43.94 | 1.9457e-07 | 3.8902e-07 | 1.9445e-07 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.2237e-10 | — | 599.659973 | 1,199.3 | 1.9331e-07 | 3.8662e-07 | 1.9331e-07 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.3202e-08 | — | 14.072 | 28.139 | 1.8578e-07 | 3.7150e-07 | 1.8572e-07 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 3.2288e-08 | — | 2.8788 | 5.7469 | 9.2952e-08 | 1.8556e-07 | 9.2607e-08 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 2.0473e-12 | — | 27,977 | 55,563 | 5.7279e-08 | 1.1376e-07 | 5.6478e-08 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.6054e-10 | — | 349.640015 | 696.98 | 5.6131e-08 | 1.1189e-07 | 5.5762e-08 | factor differs |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 9.4706e-04 | — | 1,199.300049 | 1,199.3 | 1.135806 | 1.135806 | -4.6243e-08 | agree |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 6.1273e-10 | — | 0.010218 | 64.31021 | 6.2609e-12 | 3.9405e-08 | 3.9399e-08 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.3416e-09 | — | 25.382 | 50.686 | 3.4054e-08 | 6.8003e-08 | 3.3949e-08 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 3.9790e-10 | — | 73.450996 | 146.86 | 2.9226e-08 | 5.8436e-08 | 2.9209e-08 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 4.7637e-04 | — | 3,689.199951 | 3,689.2 | 1.757409 | 1.757409 | 2.3260e-08 | agree |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 4.0780e-11 | — | 542.27002 | 1,084.5 | 2.2114e-08 | 4.4226e-08 | 2.2112e-08 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.004146 | — | 800.869995 | 800.87 | 3.320016 | 3.320016 | 2.0242e-08 | agree |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 4.5768e-10 | — | 41.875 | 83.707 | 1.9165e-08 | 3.8311e-08 | 1.9146e-08 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 8.5580e-11 | — | 204.300003 | 408.5 | 1.7484e-08 | 3.4959e-08 | 1.7475e-08 | factor differs |
| Butene 6ce302db-96b8-4a21-9237-050ecde39aee |
Butene | 4.9885e-04 | — | 738.530029 | 738.53 | 0.368416 | 0.368416 | -1.4615e-08 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.032279 | — | 9.4933 | 9.4933 | 0.306439 | 0.306439 | -1.4136e-08 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.001085 | — | 791.570007 | 791.57 | 0.858558 | 0.858558 | -7.9440e-09 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.1079e-10 | — | 64.453003 | 128.91 | 7.1409e-09 | 1.4282e-08 | 7.1414e-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 | 4.4604e-16 | — | 1.5766e+07 | 3.1479e+07 | 7.0322e-09 | 1.4041e-08 | 7.0086e-09 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 7.1438e-10 | — | — | 7.3849 | 0 | 5.2756e-09 | 5.2756e-09 | only consensus factor |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 4.4955e-05 | — | 3,961.600098 | 3,961.6 | 0.178095 | 0.178095 | -4.3902e-09 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.3152e-10 | — | 15.723 | 31.193 | 3.6403e-09 | 7.2219e-09 | 3.5817e-09 | factor differs |
| Ethyl acetate 41cce80a-82c1-4caa-b6ef-718ec4b83fd6 |
Ethyl Acetate | 0.056726 | — | 1.7833 | 1.7833 | 0.10116 | 0.10116 | -2.3911e-09 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 9.0438e-09 | — | 0.25304 | 0.50608 | 2.2884e-09 | 4.5769e-09 | 2.2884e-09 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 9.0936e-10 | — | 2.4759 | 4.9517 | 2.2515e-09 | 4.5029e-09 | 2.2514e-09 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.007285 | — | 8.6069 | 8.6069 | 0.062702 | 0.062702 | -1.5674e-09 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 9.6732e-10 | — | 1.4769 | 2.9538 | 1.4286e-09 | 2.8573e-09 | 1.4286e-09 | factor differs |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 4.6513e-04 | — | 192.800003 | 192.8 | 0.089678 | 0.089678 | -1.4195e-09 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 0.001957 | — | 29.096001 | 29.096 | 0.056954 | 0.056954 | -1.3142e-09 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 2.2656e-04 | — | 800.869995 | 800.87 | 0.181447 | 0.181447 | 1.1063e-09 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.006808 | — | 7.7204 | 7.7204 | 0.052561 | 0.052561 | 9.7650e-10 | agree |
| Phenol d761d96f-d236-4131-89c8-ad3269d02a6b |
Phenol | 1.8344e-04 | — | 407.279999 | 407.28 | 0.074711 | 0.074711 | 2.2392e-10 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 7.4403e-12 | — | 18.445 | 36.878 | 1.3724e-10 | 2.7438e-10 | 1.3715e-10 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.9505e-09 | — | 0.059595 | — | 1.1624e-10 | 0 | -1.1624e-10 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.9029e-18 | — | 100,920 | 6.3970e+06 | 2.9296e-13 | 1.8570e-11 | 1.8277e-11 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 4.3035e-20 | — | 100,920 | 6.3970e+06 | 4.3431e-15 | 2.7530e-13 | 2.7095e-13 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 2.5346e-20 | — | 100,920 | 6.3970e+06 | 2.5579e-15 | 1.6214e-13 | 1.5958e-13 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.3348e-19 | — | 74,865 | 1.2580e+06 | 9.9926e-15 | 1.6792e-13 | 1.5792e-13 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.3338e-19 | — | 74,865 | 1.2580e+06 | 9.9853e-15 | 1.6779e-13 | 1.5781e-13 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.2019e-18 | — | 1,010.099976 | 70,308.77683 | 1.2141e-15 | 8.4506e-14 | 8.3292e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.2004e-18 | — | 1,010.099976 | 70,308.77683 | 1.2125e-15 | 8.4398e-14 | 8.3186e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 2.2796e-19 | — | 510.149994 | 31,264.942578 | 1.1630e-16 | 7.1273e-15 | 7.0110e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 8.2011e-21 | — | — | 426,440 | 0 | 3.4973e-15 | 3.4973e-15 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.7434e-21 | — | 2,138.600098 | 62,679.108164 | 3.7284e-18 | 1.0927e-16 | 1.0555e-16 | factor differs |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 8.9906e-04 | — | 17,344 | 17,344 | 15.593293 | 15.593293 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 4.9034e-04 | — | 9,276 | 9,276 | 4.548376 | 4.548376 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.5952e-06 | — | 809,740 | 809,740 | 3.72093 | 3.72093 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 7.1054e-04 | — | 1,787.5 | 1,787.5 | 1.270089 | 1.270089 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.8327e-06 | — | 239,130 | 239,130 | 0.916513 | 0.916513 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.8416e-05 | — | 22,194 | 22,194 | 0.852606 | 0.852606 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 2.2784e-04 | — | 2,439 | 2,439 | 0.55571 | 0.55571 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.3092e-06 | — | 236,310 | 236,310 | 0.309378 | 0.309378 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 2.2238e-06 | — | 86,440 | 86,440 | 0.192228 | 0.192228 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 3.5089e-07 | — | 402,790 | 402,790 | 0.141333 | 0.141333 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 2.5959e-06 | — | 38,066 | 38,066 | 0.098814 | 0.098814 | 0 | agree |
| Acrylate, ion eabb67d6-08cc-4c6e-ad95-6509e778730a |
Acrylic Acid | 4.8060e-06 | — | 19,082 | 19,082 | 0.091708 | 0.091708 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.9142e-07 | — | 462,450 | 462,450 | 0.08852 | 0.08852 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 9.6899e-08 | — | 743,790 | 743,790 | 0.072073 | 0.072073 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 2.9188e-07 | — | 221,030 | 221,030 | 0.064515 | 0.064515 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.5389e-07 | — | 345,720 | 345,720 | 0.053203 | 0.053203 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 1.6486e-06 | — | 26,696 | 26,696 | 0.044011 | 0.044011 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 9.3341e-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 | 8.7429e-06 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.8794e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 3.5110e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 7.7403e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 4.9169e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.5646e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 2.6914e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 9.5329e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 9.6501e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 4.2447e-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 | 4.3382e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.8095e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 5.1124e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |