blow moulding CA-QC
1 kilogram of blow moulding; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
13c8b399-dcc0-40d2-b76f-f937af879236 · brightway aa0af7fe382bfa3a767c49110f26dbc1 · EcoSpold01Categories: plastics/processing · ISIC rev.4 ecoinvent: 2220:Manufacture of plastics products · CPC: 89200: Moulding, pressing, stamping, extruding and similar plastic manufacturing services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.001359 | 0.001359 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.264017 | 0.256925 | 0.973 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.003002 | 0.002384 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.239855 | 0.23339 | 0.973 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.02116 | 0.021152 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
5.216047 | 0.982184 | 0.188 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.586966 | 0.877942 | 1.496 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.103051 | 0.104242 | 1.012 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
4.55114 | 4.550849 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
7.3778e-05 | 7.3778e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.2000e-04 | 3.0857e-04 | 0.964 | 2x | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.003289 | 0.003289 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.3913e-10 | 1.6261e-10 | 0.680 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.4569e-18 | 9.2607e-11 | 37692296.149 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
6.9998e-11 | 6.9998e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.5279e-09 | 2.8766e-09 | 0.815 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
6.9737e-10 | 2.7435e-09 | 3.934 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.3310e-10 | 1.3301e-10 | 0.999 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.04374 | 0.04374 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
18.432814 | 18.432814 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.3408e-06 | 2.3408e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.4402e-08 | 1.4420e-08 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.8627e-08 | 1.8627e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.001019 | 0.001019 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
1.581777 | 1.521146 | 0.962 | 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 | 1.4856e-06 | — | 400.440002 | 800.87 | 5.9491e-04 | 0.00119 | 5.9490e-04 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 5.5415e-09 | — | — | 31,264.942578 | 0 | 1.7325e-04 | 1.7325e-04 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.0235e-08 | — | 8,672 | 17,344 | 8.8760e-05 | 1.7752e-04 | 8.8760e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 6.1977e-08 | — | 1,219.5 | 2,439 | 7.5581e-05 | 1.5116e-04 | 7.5581e-05 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 3.3644e-08 | — | 2,125.399902 | 4,250.7 | 7.1507e-05 | 1.4301e-04 | 7.1504e-05 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 6.9755e-10 | — | — | 70,308.77683 | 0 | 4.9044e-05 | 4.9044e-05 | only consensus factor |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 4.3825e-10 | — | 1,010.099976 | 70,308.77683 | 4.4267e-07 | 3.0812e-05 | 3.0370e-05 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.0725e-12 | — | 2.3679e+07 | — | 2.5396e-05 | 0 | -2.5396e-05 | no consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 6.1155e-08 | — | 400.440002 | 800.87 | 2.4489e-05 | 4.8977e-05 | 2.4488e-05 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 3.2272e-10 | — | — | 70,308.77683 | 0 | 2.2690e-05 | 2.2690e-05 | only consensus factor |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 2.0894e-10 | — | — | 70,308.77683 | 0 | 1.4690e-05 | 1.4690e-05 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.6534e-10 | — | 81,566 | — | 1.3486e-05 | 0 | -1.3486e-05 | no consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 2.2667e-08 | — | 486.609985 | 973.2 | 1.1030e-05 | 2.2060e-05 | 1.1030e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 5.8503e-09 | — | 1,845.099976 | 3,689.2 | 1.0794e-05 | 2.1583e-05 | 1.0789e-05 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 8.0561e-11 | — | 119,590 | 239,130 | 9.6342e-06 | 1.9264e-05 | 9.6302e-06 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 2.3946e-08 | — | 395.820007 | 791.57 | 9.4783e-06 | 1.8955e-05 | 9.4766e-06 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 1.2334e-10 | — | — | 70,308.77683 | 0 | 8.6720e-06 | 8.6720e-06 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.0329e-10 | — | 1,010.099976 | 70,308.77683 | 1.0433e-07 | 7.2621e-06 | 7.1578e-06 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 3.2373e-11 | — | 3,315.600098 | 134,083.424359 | 1.0734e-07 | 4.3407e-06 | 4.2334e-06 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.9779e-12 | — | 1.9596e+06 | 3.9191e+06 | 3.8759e-06 | 7.7516e-06 | 3.8757e-06 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.1435e-08 | — | 337.410004 | 674.82 | 3.8582e-06 | 7.7165e-06 | 3.8582e-06 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.1257e-10 | — | 510.149994 | 31,264.942578 | 5.7430e-08 | 3.5196e-06 | 3.4622e-06 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 8.8586e-11 | — | — | 31,264.942578 | 0 | 2.7696e-06 | 2.7696e-06 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 8.6895e-12 | — | 194,540 | 389,000 | 1.6904e-06 | 3.3802e-06 | 1.6898e-06 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.3456e-09 | — | 839.26001 | 1,678.5 | 1.1293e-06 | 2.2586e-06 | 1.1293e-06 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 7.8131e-12 | — | — | 134,083.424359 | 0 | 1.0476e-06 | 1.0476e-06 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 7.7834e-12 | — | 3,315.600098 | 134,083.424359 | 2.5807e-08 | 1.0436e-06 | 1.0178e-06 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 6.7571e-12 | — | — | 134,083.424359 | 0 | 9.0602e-07 | 9.0602e-07 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.2086e-09 | — | 659.25 | 1,318.5 | 7.9680e-07 | 1.5936e-06 | 7.9680e-07 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 4.3263e-12 | — | — | 134,083.424359 | 0 | 5.8008e-07 | 5.8008e-07 | only consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.0273e-11 | — | — | 55,559.141108 | 0 | 5.7075e-07 | 5.7075e-07 | only consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.6111e-10 | — | 15,828 | 19,340 | 2.5501e-06 | 3.1159e-06 | 5.6583e-07 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.8125e-11 | — | 510.149994 | 31,264.942578 | 9.2464e-09 | 5.6667e-07 | 5.5743e-07 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 3.1503e-10 | — | 801.309998 | 1,602.6 | 2.5244e-07 | 5.0486e-07 | 2.5243e-07 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 4.3249e-10 | — | 531.289978 | 1,062.6 | 2.2978e-07 | 4.5956e-07 | 2.2979e-07 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 2.1788e-08 | — | 9.2245 | 18.449 | 2.0098e-07 | 4.0196e-07 | 2.0098e-07 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 5.8507e-12 | — | 510.149994 | 31,264.942578 | 2.9848e-09 | 1.8292e-07 | 1.7994e-07 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 9.3743e-12 | — | 16,856 | 33,711 | 1.5801e-07 | 3.1602e-07 | 1.5800e-07 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.0302e-11 | — | 11,624 | 23,240 | 1.1975e-07 | 2.3942e-07 | 1.1967e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 9.8787e-12 | — | 11,313 | 22,624 | 1.1176e-07 | 2.2349e-07 | 1.1174e-07 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 7.6237e-13 | — | 3,315.600098 | 134,083.424359 | 2.5277e-09 | 1.0222e-07 | 9.9693e-08 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.4980e-12 | — | 53,540 | 134.73 | 8.0205e-08 | 2.0183e-10 | -8.0003e-08 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 3.9294e-10 | — | 181 | 361.96 | 7.1122e-08 | 1.4223e-07 | 7.1107e-08 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 2.3979e-08 | — | 2.6713 | 5.3426 | 6.4054e-08 | 1.2811e-07 | 6.4054e-08 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 3.6494e-12 | — | 16,626 | — | 6.0674e-08 | 0 | -6.0674e-08 | no consensus factor |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 7.0278e-13 | — | 1,010.099976 | 70,308.77683 | 7.0988e-10 | 4.9412e-08 | 4.8702e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 3.9526e-13 | — | — | 114,788.397447 | 0 | 4.5371e-08 | 4.5371e-08 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.0309e-08 | — | 2.9582 | 5.9133 | 3.0495e-08 | 6.0958e-08 | 3.0463e-08 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.1242e-13 | — | 3,315.600098 | 134,083.424359 | 7.0429e-10 | 2.8482e-08 | 2.7777e-08 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 6.2938e-09 | — | 4.1368 | 8.2702 | 2.6036e-08 | 5.2051e-08 | 2.6015e-08 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.0323e-11 | — | 1,911.699951 | — | 1.9735e-08 | 0 | -1.9735e-08 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.3606e-11 | — | 1,117.300049 | 2,234.5 | 1.5202e-08 | 3.0402e-08 | 1.5201e-08 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 2.9833e-13 | — | — | 31,264.942578 | 0 | 9.3274e-09 | 9.3274e-09 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 4.9775e-12 | — | 1,531.800049 | 3,063.7 | 7.6245e-09 | 1.5250e-08 | 7.6250e-09 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 9.1626e-12 | — | 691.929993 | 1,383.9 | 6.3399e-09 | 1.2680e-08 | 6.3403e-09 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.4991e-12 | — | 2,241.899902 | — | 5.6028e-09 | 0 | -5.6028e-09 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.2773e-12 | — | 4,382.299805 | 8,762.3 | 5.5975e-09 | 1.1192e-08 | 5.5946e-09 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.1513e-11 | — | — | 241.65 | 0 | 5.1987e-09 | 5.1987e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.6644e-12 | — | 1,010.099976 | — | 4.7115e-09 | 0 | -4.7115e-09 | no consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 3.4536e-13 | — | 13,362 | 26,696 | 4.6147e-09 | 9.2198e-09 | 4.6050e-09 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.4877e-12 | — | 1,999.699951 | 3,981.3 | 2.9749e-09 | 5.9229e-09 | 2.9480e-09 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 7.1779e-12 | — | 400.440002 | — | 2.8743e-09 | 0 | -2.8743e-09 | no consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 3.9379e-14 | — | — | 70,308.77683 | 0 | 2.7687e-09 | 2.7687e-09 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.5628e-11 | — | — | 57.683 | 0 | 2.6320e-09 | 2.6320e-09 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 7.6126e-11 | — | 21.976999 | 43.94 | 1.6730e-09 | 3.3450e-09 | 1.6720e-09 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 6.5250e-12 | — | 246.660004 | 493.32 | 1.6095e-09 | 3.2189e-09 | 1.6095e-09 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 3.0765e-12 | — | 500.559998 | 1,001.1 | 1.5400e-09 | 3.0799e-09 | 1.5399e-09 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.3102e-12 | — | 599.659973 | 1,199.3 | 1.3853e-09 | 2.7706e-09 | 1.3853e-09 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.8557e-14 | — | — | 70,308.77683 | 0 | 1.3047e-09 | 1.3047e-09 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 2.0405e-10 | — | — | 5.6369 | 0 | 1.1502e-09 | 1.1502e-09 | only consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.8573e-13 | — | 3,241.699951 | 6,459.6 | 9.2624e-10 | 1.8457e-09 | 9.1944e-10 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 5.9855e-11 | — | 14.072 | 28.139 | 8.4229e-10 | 1.6843e-09 | 8.4199e-10 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 3.2549e-12 | — | 199.080002 | 398.15 | 6.4799e-10 | 1.2960e-09 | 6.4796e-10 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 3.6242e-15 | — | 171,240 | 341,750 | 6.2060e-10 | 1.2386e-09 | 6.1796e-10 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.4855e-10 | — | 2.8788 | 5.7469 | 4.2764e-10 | 8.5370e-10 | 4.2605e-10 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 4.9223e-15 | — | — | 70,308.77683 | 0 | 3.4608e-10 | 3.4608e-10 | only consensus factor |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 4.3168e-12 | — | 0.010218 | 64.31021 | 4.4109e-14 | 2.7761e-10 | 2.7757e-10 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.1791e-14 | — | 22,357 | 44,637 | 2.6362e-10 | 5.2633e-10 | 2.6271e-10 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 5.2161e-06 | — | 3,689.199951 | 3,689.2 | 0.019243 | 0.019243 | 2.5469e-10 | agree |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 3.5616e-12 | — | 66.765999 | 133.53 | 2.3779e-10 | 4.7558e-10 | 2.3779e-10 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.8514e-12 | — | 73.450996 | 146.86 | 2.0944e-10 | 4.1876e-10 | 2.0932e-10 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 5.9470e-15 | — | 27,977 | 55,563 | 1.6638e-10 | 3.3043e-10 | 1.6405e-10 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 4.6632e-13 | — | 349.640015 | 696.98 | 1.6305e-10 | 3.2502e-10 | 1.6197e-10 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.0362e-11 | — | — | 7.654 | 0 | 1.5585e-10 | 1.5585e-10 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.0549e-05 | — | 800.869995 | 800.87 | 0.024465 | 0.024465 | 1.4916e-10 | agree |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 3.2798e-12 | — | 41.875 | 83.707 | 1.3734e-10 | 2.7455e-10 | 1.3720e-10 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 6.1328e-13 | — | 204.300003 | 408.5 | 1.2529e-10 | 2.5053e-10 | 1.2523e-10 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.0207e-13 | — | 542.27002 | 1,084.5 | 1.0958e-10 | 2.1914e-10 | 1.0957e-10 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 3.8886e-12 | — | 25.382 | 50.686 | 9.8700e-11 | 1.9710e-10 | 9.8397e-11 | factor differs |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 2.9168e-07 | — | 8,218.799805 | 8,218.8 | 0.002397 | 0.002397 | 5.6969e-11 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 7.9397e-13 | — | 64.453003 | 128.91 | 5.1173e-11 | 1.0235e-10 | 5.1177e-11 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 5.8594e-12 | — | — | 7.3849 | 0 | 4.3271e-11 | 4.3271e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 7.7963e-05 | — | 9.4933 | 9.4933 | 7.4013e-04 | 7.4013e-04 | -3.4142e-11 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.6486e-12 | — | 15.723 | 31.193 | 2.5920e-11 | 5.1424e-11 | 2.5503e-11 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 8.2279e-11 | — | 0.25304 | 0.50608 | 2.0820e-11 | 4.1640e-11 | 2.0820e-11 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.2953e-18 | — | 1.5766e+07 | 3.1479e+07 | 2.0422e-11 | 4.0776e-11 | 2.0354e-11 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 6.5167e-12 | — | 2.4759 | 4.9517 | 1.6135e-11 | 3.2269e-11 | 1.6134e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.7748e-05 | — | 8.6069 | 8.6069 | 4.9704e-04 | 4.9704e-04 | -1.2425e-11 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 6.8435e-12 | — | 1.4769 | 2.9538 | 1.0107e-11 | 2.0214e-11 | 1.0107e-11 | factor differs |
| Triclopyr e44fd74a-5967-4e79-bad0-08e7363b630c |
[(3,5,6-trichloropyridin-2-yl)oxy]acetic Acid | 8.1160e-08 | — | 2,160.399902 | 2,160.4 | 1.7534e-04 | 1.7534e-04 | 7.9258e-12 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 1.5483e-06 | — | 800.869995 | 800.87 | 0.00124 | 0.00124 | 7.5601e-12 | agree |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 1.4418e-07 | — | 1,199.300049 | 1,199.3 | 1.7292e-04 | 1.7292e-04 | -7.0402e-12 | agree |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 1.3215e-07 | — | 1,674.800049 | 1,674.8 | 2.2133e-04 | 2.2133e-04 | -6.4528e-12 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 4.2048e-05 | — | 7.7204 | 7.7204 | 3.2463e-04 | 3.2463e-04 | 6.0310e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 3.7423e-04 | — | 0.31936 | 0.31936 | 1.1952e-04 | 1.1952e-04 | 4.5005e-12 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 7.2940e-11 | — | 0.059595 | — | 4.3469e-12 | 0 | -4.3469e-12 | no consensus factor |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.7684e-06 | — | 161.169998 | 161.17 | 2.8501e-04 | 2.8501e-04 | 3.2380e-12 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 9.3897e-07 | — | 198.550003 | 198.55 | 1.8643e-04 | 1.8643e-04 | -2.8655e-12 | agree |
| Methane, fossil 5f7aad3d-566c-4d0d-ad59-e765f971aa0f |
Methane (fossil) | 3.4505e-04 | — | 0.32011 | 0.32011 | 1.1045e-04 | 1.1045e-04 | 2.3397e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 3.1392e-07 | — | 791.570007 | 791.57 | 2.4849e-04 | 2.4849e-04 | -2.2992e-12 | agree |
| Hydrocarbons, aromatic 8b5d5c1d-c786-4367-94f0-fae42cd3ac0a |
Hydrocarbons, Aromatic | 1.5600e-06 | — | 208.889999 | 208.89 | 3.2586e-04 | 3.2586e-04 | 9.5212e-13 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 2.2853e-14 | — | 18.445 | 36.878 | 4.2152e-13 | 8.4276e-13 | 4.2124e-13 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.5874e-20 | — | 100,920 | 6.3970e+06 | 2.6112e-15 | 1.6552e-13 | 1.6290e-13 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 4.0902e-22 | — | 100,920 | 6.3970e+06 | 4.1278e-17 | 2.6165e-15 | 2.5752e-15 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 7.5500e-23 | — | 100,920 | 6.3970e+06 | 7.6194e-18 | 4.8297e-16 | 4.7535e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.9760e-22 | — | 74,865 | 1.2580e+06 | 2.9766e-17 | 5.0019e-16 | 4.7042e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.9731e-22 | — | 74,865 | 1.2580e+06 | 2.9744e-17 | 4.9982e-16 | 4.7008e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 3.5803e-21 | — | 1,010.099976 | 70,308.77683 | 3.6165e-18 | 2.5173e-16 | 2.4811e-16 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 3.5758e-21 | — | 1,010.099976 | 70,308.77683 | 3.6119e-18 | 2.5141e-16 | 2.4779e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 6.7906e-22 | — | 510.149994 | 31,264.942578 | 3.4642e-19 | 2.1231e-17 | 2.0884e-17 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.4430e-23 | — | — | 426,440 | 0 | 1.0418e-17 | 1.0418e-17 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 5.1932e-24 | — | 2,138.600098 | 62,679.108164 | 1.1106e-20 | 3.2551e-19 | 3.1440e-19 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.5676e-08 | — | 809,740 | 809,740 | 0.012693 | 0.012693 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.7981e-07 | — | 22,194 | 22,194 | 0.00621 | 0.00621 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.2432e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.005134 | 0.005134 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.9601e-09 | — | 1.2095e+06 | 1.2095e+06 | 0.00358 | 0.00358 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.2299e-07 | — | 14,841 | 14,841 | 0.003309 | 0.003309 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.6274e-07 | — | 17,344 | 17,344 | 0.002823 | 0.002823 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 9.4530e-08 | — | 26,696 | 26,696 | 0.002524 | 0.002524 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.4972e-09 | — | 462,450 | 462,450 | 0.00208 | 0.00208 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 5.2976e-09 | — | 345,720 | 345,720 | 0.001831 | 0.001831 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.8301e-09 | — | 239,130 | 239,130 | 0.001155 | 0.001155 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.8467e-09 | — | 236,310 | 236,310 | 0.001145 | 0.001145 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 9.6928e-11 | — | 8.4535e+06 | 8.4535e+06 | 8.1938e-04 | 8.1938e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 5.5943e-09 | — | 139,020 | 139,020 | 7.7772e-04 | 7.7772e-04 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 2.4281e-08 | — | 29,575 | 29,575 | 7.1811e-04 | 7.1811e-04 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 4.8174e-09 | — | 81,970 | 81,970 | 3.9488e-04 | 3.9488e-04 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 9.7218e-09 | — | 38,066 | 38,066 | 3.7007e-04 | 3.7007e-04 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 5.0852e-10 | — | 653,120 | 653,120 | 3.3213e-04 | 3.3213e-04 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 4.2231e-10 | — | 743,790 | 743,790 | 3.1411e-04 | 3.1411e-04 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 1.2775e-07 | — | 2,439 | 2,439 | 3.1158e-04 | 3.1158e-04 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 1.7245e-10 | — | 1.6956e+06 | 1.6956e+06 | 2.9241e-04 | 2.9241e-04 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 1.0432e-09 | — | 264,500 | 264,500 | 2.7591e-04 | 2.7591e-04 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 2.9791e-09 | — | 86,440 | 86,440 | 2.5752e-04 | 2.5752e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 2.3561e-08 | — | 9,276 | 9,276 | 2.1855e-04 | 2.1855e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.9451e-08 | — | 10,976 | 10,976 | 2.1350e-04 | 2.1350e-04 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 6.1125e-09 | — | 33,711 | 33,711 | 2.0606e-04 | 2.0606e-04 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 4.2512e-10 | — | 402,790 | 402,790 | 1.7123e-04 | 1.7123e-04 | 0 | agree |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 6.8571e-10 | — | 246,470 | 246,470 | 1.6901e-04 | 1.6901e-04 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 7.2678e-09 | — | 19,890 | 19,890 | 1.4456e-04 | 1.4456e-04 | 0 | agree |
| Diquat 063a0cee-aa71-4ea6-85ca-045c74ca1a66 |
Diquat | 8.1450e-09 | — | 16,215 | 16,215 | 1.3207e-04 | 1.3207e-04 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 5.1399e-10 | — | 250,950 | 250,950 | 1.2899e-04 | 1.2899e-04 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 5.1191e-10 | — | 221,030 | 221,030 | 1.1315e-04 | 1.1315e-04 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 4.9049e-10 | — | 230,020 | 230,020 | 1.1282e-04 | 1.1282e-04 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 2.7558e-09 | — | 39,861 | 39,861 | 1.0985e-04 | 1.0985e-04 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 2.0493e-10 | — | 525,030 | 525,030 | 1.0760e-04 | 1.0760e-04 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.7805e-24 | — | — | 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 | 2.5847e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 5.5983e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.0459e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.3057e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.4647e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 4.6607e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 8.0172e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.8397e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.8746e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.2644e-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 | 1.2777e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 5.3645e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.5229e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |