Scores › ecoinvent 3.12 cutoff
benzyl alcohol production RER
1 kilogram of benzyl alcohol; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
9a9ee9d4-1463-5fc1-8fb9-a9db05581498 · brightway 097e8bc04cbbded2033baabd6362d32e · 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
|
0.017151 | 0.017151 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
3.612254 | 3.612443 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.006826 | 0.006826 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
3.603304 | 3.603494 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.002124 | 0.002124 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
272.811698 | 272.811417 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
267.391407 | 267.391404 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
5.420292 | 5.420013 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
82.121158 | 82.112748 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001155 | 0.001155 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.002722 | 0.002722 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.035027 | 0.035027 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.5111e-09 | 4.5111e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.5547e-10 | 4.5547e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.0557e-09 | 4.0557e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.8241e-08 | 3.8241e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.5206e-08 | 3.5206e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.0347e-09 | 3.0347e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.282639 | 0.282639 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
13.169297 | 13.169297 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
5.8694e-05 | 5.8694e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.5313e-07 | 1.5343e-07 | 1.002 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.4429e-07 | 1.4429e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.016819 | 0.016819 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.859512 | 1.991027 | 1.071 | 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 | 9.5425e-12 | — | 2.3679e+07 | — | 2.2596e-04 | 0 | -2.2596e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.1142e-14 | — | 1.6295e+09 | — | 3.4451e-05 | 0 | -3.4451e-05 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 3.1448e-10 | — | 31,264.943359 | — | 9.8323e-06 | 0 | -9.8323e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.2862e-11 | — | 81,566 | — | 3.4961e-06 | 0 | -3.4961e-06 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 5.8771e-11 | — | 53,540 | 134.73 | 3.1466e-06 | 7.9182e-09 | -3.1387e-06 | factor differs |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.3567e-11 | — | 70,308.773438 | — | 1.6570e-06 | 0 | -1.6570e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.8643e-16 | — | 1.6295e+09 | — | 3.0378e-07 | 0 | -3.0378e-07 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.004359 | — | 973.200012 | 973.2 | 4.242179 | 4.242179 | -5.3210e-08 | agree |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.3113e-13 | — | 81,566 | — | 2.7009e-08 | 0 | -2.7009e-08 | no consensus factor |
| Benzyl alcohol 096bf756-c3fa-4470-9059-ac1b059081e0 |
Benzyl Alcohol | 0.01 | — | 70.262001 | 70.262 | 0.70262 | 0.70262 | -1.0376e-08 | agree |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.4291e-11 | — | — | 57.683 | 0 | 4.8622e-09 | 4.8622e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.4300e-14 | — | 70,308.773438 | — | 4.5209e-09 | 0 | -4.5209e-09 | no 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 | 2.8719e-13 | — | 4,368.700195 | — | 1.2547e-09 | 0 | -1.2547e-09 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.006974 | — | 7.7204 | 7.7204 | 0.053845 | 0.053845 | 1.0004e-09 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 4.7207e-14 | — | 15,445 | 5,474.8 | 7.2911e-10 | 2.5845e-10 | -4.7066e-10 | factor differs |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.9829e-10 | — | — | 1.1501 | 0 | 3.4306e-10 | 3.4306e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.6648e-11 | — | — | 7.654 | 0 | 2.8051e-10 | 2.8051e-10 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.017718 | — | 0.31936 | 0.31936 | 0.005658 | 0.005658 | 2.1307e-10 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.0294e-05 | — | 800.869995 | 800.87 | 0.016253 | 0.016253 | 9.9090e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.7581e-13 | — | 231.5 | — | 6.3851e-11 | 0 | -6.3851e-11 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 6.9166e-06 | — | 800.869995 | 800.87 | 0.005539 | 0.005539 | 3.3772e-11 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 4.6350e-16 | — | 31,352.226562 | — | 1.4532e-11 | 0 | -1.4532e-11 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.1297e-16 | — | 53,540 | — | 6.0485e-12 | 0 | -6.0485e-12 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.2541e-16 | — | 17,533 | — | 3.9522e-12 | 0 | -3.9522e-12 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.8956e-18 | — | 919,860 | 785,920 | 3.5834e-12 | 3.0616e-12 | -5.2177e-13 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.4194e-34 | — | 800.869995 | — | -1.1368e-31 | 0 | 1.1368e-31 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.4650e-34 | — | — | 57.683 | 0 | -8.4505e-33 | -8.4505e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 9.1814e-06 | — | 22,194 | 22,194 | 0.203771 | 0.203771 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.0964e-07 | — | 239,130 | 239,130 | 0.097958 | 0.097958 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.0114e-06 | — | 17,344 | 17,344 | 0.017542 | 0.017542 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.1538e-08 | — | 809,740 | 809,740 | 0.009342 | 0.009342 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.4638e-08 | — | 462,010 | 462,010 | 0.006763 | 0.006763 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 4.5640e-08 | — | 127,740 | 127,740 | 0.00583 | 0.00583 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.4541e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |