market for phosphoric acid factory, fertiliser grade GLO
1 unit of phosphoric acid factory, fertiliser grade; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
8983352b-22c9-4d93-adde-9b48a2cab808 · brightway 0e1e4d148723b941fbd3fd63a01384ce · ISIC rev.4 ecoinvent: 4100:Construction of buildings · EcoSpold01Categories: chemicals/inorganics · CPC: 53269: Other constructions for manufacturing
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
31,886.530382 | 31,889.381876 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
3.9672e+06 | 3.8840e+06 | 0.979 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
11,875.422391 | 9,430.482487 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
3.9517e+06 | 3.8710e+06 | 0.980 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3,607.61692 | 3,590.371386 | 0.995 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.0244e+08 | 2.5861e+07 | 0.252 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.9748e+07 | 2.4677e+07 | 1.250 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.1468e+06 | 1.1839e+06 | 1.032 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
3.9891e+07 | 3.9884e+07 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
1,023.229024 | 1,023.228984 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
5,096.425253 | 5,084.389062 | 0.998 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
105,352.086452 | 105,352.082728 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
0.020252 | 0.010259 | 0.507 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.0909e-11 | 0.007005 | 642171066.233 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
0.003253 | 0.003253 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
0.079348 | 0.06038 | 0.761 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
0.019501 | 0.058797 | 3.015 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
0.001583 | 0.001583 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
208,287.877593 | 208,287.881909 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.7309e+08 | 1.7309e+08 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
77.308954 | 77.309135 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
0.270293 | 0.270441 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
0.478754 | 0.478754 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
16,146.591718 | 16,146.590109 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
1.1498e+06 | 1.4493e+06 | 1.260 | 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 unit; 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 | 66.371076 | — | 400.440002 | 800.87 | 26,577.633931 | 53,154.603826 | 26,576.969896 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.683951 | — | 1,219.5 | 2,439 | 3,273.078379 | 6,546.156758 | 3,273.078379 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 0.815451 | — | 2,125.399902 | 4,250.7 | 1,733.160196 | 3,466.239005 | 1,733.07881 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 0.153691 | — | 8,672 | 17,344 | 1,332.809657 | 2,665.619314 | 1,332.809657 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 0.014891 | — | — | 70,308.77683 | 0 | 1,046.980713 | 1,046.980713 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.609159 | — | 400.440002 | 800.87 | 1,044.811486 | 2,089.596868 | 1,044.785382 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 0.007446 | — | 119,590 | 239,130 | 890.434518 | 1,780.49675 | 890.062232 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 0.004372 | — | 1,010.099976 | 70,308.77683 | 4.416043 | 307.382034 | 302.965991 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 0.07299 | — | 1,845.099976 | 3,689.2 | 134.674387 | 269.275788 | 134.601401 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 0.219928 | — | 486.609985 | 973.2 | 107.018991 | 214.03359 | 107.014599 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 0.001512 | — | 1,010.099976 | 70,308.77683 | 1.527753 | 106.34038 | 104.812628 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 0.001449 | — | — | 70,308.77683 | 0 | 101.900212 | 101.900212 | only consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 0.232442 | — | 395.820007 | 791.57 | 92.005116 | 183.993958 | 91.988842 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 0.001602 | — | — | 31,264.942578 | 0 | 50.089583 | 50.089583 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 0.001403 | — | 510.149994 | 31,264.942578 | 0.71583 | 43.870184 | 43.154354 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 0.001287 | — | — | 31,264.942578 | 0 | 40.223203 | 40.223203 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 5.5224e-04 | — | — | 70,308.77683 | 0 | 38.827187 | 38.827187 | only consensus factor |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 0.111024 | — | 337.410004 | 674.82 | 37.460738 | 74.921476 | 37.460738 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.5006e-04 | — | 3,315.600098 | 134,083.424359 | 0.829114 | 33.529514 | 32.700399 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 7.2040e-07 | — | 2.3679e+07 | — | 17.05826 | 0 | -17.05826 | no consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.2944e-04 | — | — | 70,308.77683 | 0 | 16.13184 | 16.13184 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.0617e-04 | — | — | 134,083.424359 | 0 | 14.236084 | 14.236084 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 6.5023e-06 | — | 1.9596e+06 | 3.9191e+06 | 12.741812 | 25.482973 | 12.741161 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.4359e-04 | — | 81,566 | — | 11.712102 | 0 | -11.712102 | no consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 8.7205e-05 | — | 3,315.600098 | 134,083.424359 | 0.289138 | 11.6928 | 11.403662 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 0.013059 | — | 839.26001 | 1,678.5 | 10.959832 | 21.919403 | 10.959571 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 3.8798e-05 | — | 194,540 | 389,000 | 7.547709 | 15.092315 | 7.544606 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 2.4292e-04 | — | 510.149994 | 31,264.942578 | 0.123928 | 7.595003 | 7.471075 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 3.2208e-05 | — | — | 134,083.424359 | 0 | 4.318511 | 4.318511 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 2.0497e-05 | — | — | 134,083.424359 | 0 | 2.748251 | 2.748251 | only consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 7.8136e-04 | — | 15,828 | 19,340 | 12.367359 | 15.111494 | 2.744135 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 0.003057 | — | 801.309998 | 1,602.6 | 2.449823 | 4.899586 | 2.449762 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 0.004197 | — | 531.289978 | 1,062.6 | 2.22993 | 4.459944 | 2.230014 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.9708e-05 | — | 53,540 | 134.73 | 2.125993 | 0.00535 | -2.120643 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 0.737559 | — | 2.6713 | 5.3426 | 1.970242 | 3.940484 | 1.970242 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 5.2543e-05 | — | 510.149994 | 31,264.942578 | 0.026805 | 1.642743 | 1.615938 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 2.0323e-05 | — | 1,010.099976 | 70,308.77683 | 0.020528 | 1.42886 | 1.408332 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 4.9592e-05 | — | 16,626 | — | 0.824515 | 0 | -0.824515 | no consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 0.252692 | — | 2.9582 | 5.9133 | 0.747512 | 1.494241 | 0.746729 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 6.4442e-05 | — | 11,313 | 22,624 | 0.729036 | 1.457942 | 0.728907 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 3.8751e-05 | — | 16,856 | 33,711 | 0.653186 | 1.306334 | 0.653148 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 4.2587e-05 | — | 11,624 | 23,240 | 0.495028 | 0.989716 | 0.494688 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 1.4320e-05 | — | — | 31,264.942578 | 0 | 0.447713 | 0.447713 | only consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 0.002282 | — | 181 | 361.96 | 0.41313 | 0.826169 | 0.413039 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 6.9001e-06 | — | — | 55,559.141108 | 0 | 0.383366 | 0.383366 | only consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 2.6311e-06 | — | 3,315.600098 | 134,083.424359 | 0.008724 | 0.352785 | 0.344061 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 0.001214 | — | — | 241.65 | 0 | 0.293302 | 0.293302 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 0.028538 | — | 9.2245 | 18.449 | 0.263248 | 0.526495 | 0.263248 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.2389e-04 | — | 1,010.099976 | — | 0.226152 | 0 | -0.226152 | no consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 0.038109 | — | 4.1368 | 8.2702 | 0.157649 | 0.315168 | 0.157519 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 7.3310e-07 | — | 3,315.600098 | 134,083.424359 | 0.002431 | 0.098296 | 0.095866 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 4.6093e-05 | — | 1,911.699951 | — | 0.088117 | 0 | -0.088117 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 6.1816e-05 | — | 1,117.300049 | 2,234.5 | 0.069067 | 0.138128 | 0.069061 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 4.3461e-05 | — | 1,531.800049 | 3,063.7 | 0.066573 | 0.13315 | 0.066577 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 7.3935e-05 | — | 659.25 | 1,318.5 | 0.048741 | 0.097483 | 0.048741 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 7.3743e-04 | — | — | 57.683 | 0 | 0.042537 | 0.042537 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 2.0173e-04 | — | 199.080002 | 398.15 | 0.040161 | 0.080319 | 0.040159 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 0.001781 | — | 21.976999 | 43.94 | 0.039142 | 0.078259 | 0.039117 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 0.006805 | — | — | 5.6369 | 0 | 0.038361 | 0.038361 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 5.4351e-05 | — | 691.929993 | 1,383.9 | 0.037607 | 0.075217 | 0.03761 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 2.6559e-07 | — | — | 114,788.397447 | 0 | 0.030486 | 0.030486 | only consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 4.3112e-07 | — | — | 70,308.77683 | 0 | 0.030311 | 0.030311 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 1.1158e-05 | — | 2,241.899902 | — | 0.025016 | 0 | -0.025016 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 5.2801e-06 | — | 4,382.299805 | 8,762.3 | 0.023139 | 0.046266 | 0.023127 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.0052e-06 | — | 22,357 | 44,637 | 0.022474 | 0.04487 | 0.022396 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.2389e-06 | — | 13,362 | 26,696 | 0.016555 | 0.033075 | 0.01652 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 2.0316e-07 | — | — | 70,308.77683 | 0 | 0.014284 | 0.014284 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 6.6423e-06 | — | 1,999.699951 | 3,981.3 | 0.013283 | 0.026445 | 0.013162 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.9672e-05 | — | 400.440002 | — | 0.011882 | 0 | -0.011882 | no consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 5.8088e-04 | — | 14.072 | 28.139 | 0.008174 | 0.016345 | 0.008171 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.2755e-06 | — | 3,241.699951 | 6,459.6 | 0.007376 | 0.014699 | 0.007322 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 2.6973e-05 | — | 246.660004 | 493.32 | 0.006653 | 0.013306 | 0.006653 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 1.2718e-05 | — | 500.559998 | 1,001.1 | 0.006366 | 0.012732 | 0.006366 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 8.9500e-05 | — | 0.010218 | 64.31021 | 9.1451e-07 | 0.005756 | 0.005755 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 9.5497e-06 | — | 599.659973 | 1,199.3 | 0.005727 | 0.011453 | 0.005726 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 2.8862e-08 | — | 171,240 | 341,750 | 0.004942 | 0.009864 | 0.004921 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 0.001409 | — | 2.8788 | 5.7469 | 0.004056 | 0.008096 | 0.004041 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 5.3889e-08 | — | — | 70,308.77683 | 0 | 0.003789 | 0.003789 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 732.452073 | — | 800.869995 | 800.87 | 586,598.887757 | 586,598.891334 | 0.003576 | agree |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 4.7180e-05 | — | 66.765999 | 133.53 | 0.00315 | 0.0063 | 0.00315 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 5.2689e-06 | — | 542.27002 | 1,084.5 | 0.002857 | 0.005714 | 0.002857 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.3397e-04 | — | — | 7.654 | 0 | 0.002556 | 0.002556 | only consensus factor |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 4.7360e-08 | — | 27,977 | 55,563 | 0.001325 | 0.002631 | 0.001306 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 3.7137e-06 | — | 349.640015 | 696.98 | 0.001298 | 0.002588 | 0.00129 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.1787e-05 | — | 73.450996 | 146.86 | 8.6578e-04 | 0.001731 | 8.6528e-04 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 3.0991e-05 | — | 25.382 | 50.686 | 7.8662e-04 | 0.001571 | 7.8421e-04 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.3558e-05 | — | 41.875 | 83.707 | 5.6774e-04 | 0.001135 | 5.6716e-04 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 2.5352e-06 | — | 204.300003 | 408.5 | 5.1793e-04 | 0.001036 | 5.1768e-04 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1,044.452167 | — | 8.6069 | 8.6069 | 8,989.495581 | 8,989.495357 | -2.2471e-04 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 3.2821e-06 | — | 64.453003 | 128.91 | 2.1154e-04 | 4.2309e-04 | 2.1155e-04 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 481.309819 | — | 9.4933 | 9.4933 | 4,569.218716 | 4,569.218505 | -2.1078e-04 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1,404.724697 | — | 7.7204 | 7.7204 | 10,845.036352 | 10,845.036554 | 2.0148e-04 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 0.003236 | — | 0.059595 | — | 1.9286e-04 | 0 | -1.9286e-04 | no consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 6.7153e-04 | — | 0.25304 | 0.50608 | 1.6993e-04 | 3.3985e-04 | 1.6993e-04 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.0317e-11 | — | 1.5766e+07 | 3.1479e+07 | 1.6266e-04 | 3.2477e-04 | 1.6211e-04 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.9263e-05 | — | — | 7.3849 | 0 | 1.4225e-04 | 1.4225e-04 | only consensus factor |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 2.640976 | — | 1,199.300049 | 1,199.3 | 3,167.322539 | 3,167.32241 | -1.2895e-04 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 18.572045 | — | 151.539993 | 151.54 | 2,814.407503 | 2,814.407627 | 1.2469e-04 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 6.8393e-06 | — | 15.723 | 31.193 | 1.0753e-04 | 2.1334e-04 | 1.0580e-04 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.722313 | — | 3,689.199951 | 3,689.2 | 6,353.956283 | 6,353.956367 | 8.4097e-05 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 11.480039 | — | 791.570007 | 791.57 | 9,087.254733 | 9,087.254649 | -8.4082e-05 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 6,164.245923 | — | 0.31936 | 0.31936 | 1,968.613504 | 1,968.613578 | 7.4130e-05 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 2.6938e-05 | — | 2.4759 | 4.9517 | 6.6697e-05 | 1.3339e-04 | 6.6694e-05 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 3.2273e-05 | — | 1.4769 | 2.9538 | 4.7663e-05 | 9.5327e-05 | 4.7663e-05 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.564662 | — | 361.959991 | 361.96 | 1,652.225065 | 1,652.225104 | 3.9005e-05 | agree |
| Ethene fe8f6da1-2dc8-4df8-8aea-d0675be0dfcf |
Ethylene | 9.005073 | — | 136.089996 | 136.09 | 1,225.500358 | 1,225.500391 | 3.2978e-05 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 6.347889 | — | 800.869995 | 800.87 | 5,083.833796 | 5,083.833827 | 3.0996e-05 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 1.069423 | — | 1,137.099976 | 1,137.1 | 1,216.040669 | 1,216.040695 | 2.6109e-05 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 9.716505 | — | 264.940002 | 264.94 | 2,574.290987 | 2,574.290964 | -2.3722e-05 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 11.581832 | — | 161.169998 | 161.17 | 1,866.643785 | 1,866.643806 | 2.1207e-05 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.404799 | — | 973.200012 | 973.2 | 1,367.150065 | 1,367.150047 | -1.7148e-05 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 20.259723 | — | 179.860001 | 179.86 | 3,643.913769 | 3,643.913757 | -1.2366e-05 | agree |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.2232e-12 | — | 100,920 | 6.3970e+06 | 1.2345e-07 | 7.8250e-06 | 7.7016e-06 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 2.5215e-07 | — | 18.445 | 36.878 | 4.6508e-06 | 9.2986e-06 | 4.6478e-06 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.9633e-14 | — | 100,920 | 6.3970e+06 | 1.9813e-09 | 1.2559e-07 | 1.2361e-07 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.8233e-15 | — | 100,920 | 6.3970e+06 | 1.8401e-10 | 1.1664e-08 | 1.1480e-08 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 9.6019e-15 | — | 74,865 | 1.2580e+06 | 7.1884e-10 | 1.2079e-08 | 1.1361e-08 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 9.5948e-15 | — | 74,865 | 1.2580e+06 | 7.1832e-10 | 1.2071e-08 | 1.1352e-08 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 8.6464e-14 | — | 1,010.099976 | 70,308.77683 | 8.7337e-11 | 6.0792e-09 | 5.9918e-09 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 8.6353e-14 | — | 1,010.099976 | 70,308.77683 | 8.7226e-11 | 6.0714e-09 | 5.9842e-09 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 1.6399e-14 | — | 510.149994 | 31,264.942578 | 8.3660e-12 | 5.1272e-10 | 5.0435e-10 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 5.8997e-16 | — | — | 426,440 | 0 | 2.5159e-10 | 2.5159e-10 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.2541e-16 | — | 2,138.600098 | 62,679.108164 | 2.6821e-13 | 7.8609e-12 | 7.5927e-12 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.737813 | — | 22,194 | 22,194 | 149,539.01915 | 149,539.01915 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 0.128523 | — | 809,740 | 809,740 | 104,070.385606 | 104,070.385606 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.327467 | — | 239,130 | 239,130 | 78,307.099233 | 78,307.099233 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.413097 | — | 17,344 | 17,344 | 24,508.762904 | 24,508.762904 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.7421 | — | 9,276 | 9,276 | 16,159.716787 | 16,159.716787 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 5.534147 | — | 2,439 | 2,439 | 13,497.784481 | 13,497.784481 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 0.036565 | — | 236,310 | 236,310 | 8,640.622297 | 8,640.622297 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 0.010778 | — | 462,450 | 462,450 | 4,984.092711 | 4,984.092711 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 0.035587 | — | 139,020 | 139,020 | 4,947.35041 | 4,947.35041 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 2.682164 | — | 1,787.5 | 1,787.5 | 4,794.368756 | 4,794.368756 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 0.312844 | — | 14,825 | 14,825 | 4,637.908613 | 4,637.908613 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 0.041265 | — | 86,440 | 86,440 | 3,566.96382 | 3,566.96382 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 0.123227 | — | 26,696 | 26,696 | 3,289.656709 | 3,289.656709 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 0.077669 | — | 38,066 | 38,066 | 2,956.564287 | 2,956.564287 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 0.007087 | — | 402,790 | 402,790 | 2,854.579534 | 2,854.579534 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 0.023422 | — | 81,970 | 81,970 | 1,919.888971 | 1,919.888971 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 0.125974 | — | 14,841 | 14,841 | 1,869.586908 | 1,869.586908 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 0.004747 | — | 345,720 | 345,720 | 1,641.034868 | 1,641.034868 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 7.0249e-04 | — | 2.2889e+06 | 2.2889e+06 | 1,607.927932 | 1,607.927932 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 0.002016 | — | 743,790 | 743,790 | 1,499.50534 | 1,499.50534 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 0.005692 | — | 221,030 | 221,030 | 1,257.999734 | 1,257.999734 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 6.7147e-17 | — | — | 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 | 0.087126 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.3520e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 2.5257e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 5.5682e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 3.5371e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.1256e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.9361e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 6.8577e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 6.9420e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 3.0535e-15 | — | — | 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 | 4.3224e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 0.001805 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 3.6777e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |