Scores › ecoinvent 3.12 cutoff
market for dodecanol GLO
1 kilogram of dodecanol; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
f18cc78a-129e-5444-b708-f33b3652c65b · brightway e286fa45c00de93e8c38c81e9f091741 · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34139: Other alcohols, phenols, phenol-alcohols, and their halogenated, sulphonated, nitrated or nitrosated derivativ[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.033967 | 0.033967 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
4.121202 | 4.121367 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.023361 | 0.023361 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
3.260606 | 3.26077 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.837236 | 0.837236 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
162.862845 | 162.861781 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
22.798577 | 22.798577 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
140.064268 | 140.063203 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
51.769369 | 51.767385 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001212 | 0.001212 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.02886 | 0.02886 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.12626 | 0.12626 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.1108e-08 | 1.1108e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
8.1264e-10 | 8.1264e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.0296e-08 | 1.0296e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.0409e-07 | 1.0409e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.0059e-07 | 1.0059e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.5015e-09 | 3.5015e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.10707 | 0.10707 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
308.449278 | 308.449268 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.2820e-05 | 3.2819e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.3400e-08 | 5.3731e-08 | 1.006 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.1218e-07 | 4.1218e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.04393 | 0.04393 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
27.426511 | 33.662586 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 3.8583e-11 | — | 2.3679e+07 | — | 9.1360e-04 | 0 | -9.1360e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 8.5399e-14 | — | 1.6295e+09 | — | 1.3916e-04 | 0 | -1.3916e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.2251e-10 | — | 81,566 | — | 9.9927e-06 | 0 | -9.9927e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 7.5026e-16 | — | 1.6295e+09 | — | 1.2225e-06 | 0 | -1.2225e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 3.8878e-12 | — | 70,308.773438 | — | 2.7335e-07 | 0 | -2.7335e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.1554e-12 | — | 31,264.943359 | — | 1.2992e-07 | 0 | -1.2992e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.3369e-12 | — | 81,566 | — | 1.0904e-07 | 0 | -1.0904e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 8.0725e-13 | — | 53,540 | 134.73 | 4.3220e-08 | 1.0876e-10 | -4.3112e-08 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.003944 | — | 800.869995 | 800.87 | 3.158284 | 3.158284 | 1.9256e-08 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.4812e-13 | — | 70,308.773438 | — | 1.0414e-08 | 0 | -1.0414e-08 | no consensus factor |
| Fluorene e145d4fa-5ac7-4435-8f4d-de807fbe1a31 |
Fluorene | 2.2990e-05 | — | 9,455.900391 | 9,455.9 | 0.217394 | 0.217394 | -8.9806e-09 | agree |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | 0.002539 | — | 257.309998 | 257.31 | 0.65323 | 0.65323 | 6.1980e-09 | agree |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.5602e-11 | — | — | 57.683 | 0 | 4.9378e-09 | 4.9378e-09 | only consensus factor |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 6.6124e-13 | — | 4,368.700195 | — | 2.8888e-09 | 0 | -2.8888e-09 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.6464e-10 | — | — | 1.1501 | 0 | 3.0436e-10 | 3.0436e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.7218e-11 | — | — | 7.654 | 0 | 2.8487e-10 | 2.8487e-10 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.5119e-13 | — | 231.5 | — | 3.5001e-11 | 0 | -3.5001e-11 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.5737e-16 | — | 17,533 | — | 6.2658e-12 | 0 | -6.2658e-12 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 5.9062e-16 | — | 15,445 | 5,474.8 | 9.1222e-12 | 3.2336e-12 | -5.8886e-12 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.4603e-17 | — | 31,352.226562 | — | 4.5783e-13 | 0 | -4.5783e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.4250e-18 | — | 53,540 | — | 7.6294e-14 | 0 | -7.6294e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 4.9138e-20 | — | 919,860 | 785,920 | 4.5200e-14 | 3.8618e-14 | -6.5815e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.8728e-35 | — | 800.869995 | — | -1.4999e-32 | 0 | 1.4999e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.0724e-35 | — | — | 57.683 | 0 | -1.1954e-33 | -1.1954e-33 | only consensus factor |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 4.6990e-05 | — | 2.0606e+06 | 2.0606e+06 | 96.828467 | 96.828467 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 6.2377e-05 | — | 380,060 | 380,060 | 23.706878 | 23.706878 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 3.2995e-04 | — | 19,340 | 19,340 | 6.381288 | 6.381288 | 0 | agree |
| Anthracene aa87ecd1-b103-4f43-b8dc-d44785c43fd4 |
Anthracene | 3.1485e-06 | — | 974,460 | 974,460 | 3.068123 | 3.068123 | 0 | agree |
| Phenanthrene d42cf485-e4e1-4f13-8d6c-7d8b8a3903df |
Phenanthrene | 5.1743e-05 | — | 54,744 | 54,744 | 2.832615 | 2.832615 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 2.2919e-05 | — | 39,861 | 39,861 | 0.913584 | 0.913584 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 7.6905e-07 | — | 462,010 | 462,010 | 0.355307 | 0.355307 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.7758e-06 | — | 127,740 | 127,740 | 0.354578 | 0.354578 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 7.8270e-06 | — | 33,711 | 33,711 | 0.263856 | 0.263856 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 9.4162e-06 | — | 22,194 | 22,194 | 0.208982 | 0.208982 | 0 | agree |
| Acenaphthene 5c238e5f-97c8-4837-8d67-48899ddd43be |
Acenaphthene | 1.4793e-05 | — | 13,773 | 13,773 | 0.203744 | 0.203744 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 9.0177e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |