Scores › ecoinvent 3.12 cutoff
bleaching and dyeing, yarn RoW
1 kilogram of bleaching and dyeing, yarn; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
6791a1fe-8d56-53b1-b4ca-63cd521b056e · brightway 79b07da3fee952fda7c1f91adcc5458e · ISIC rev.4 ecoinvent: 1313:Finishing of textiles · CPC: 9715: Dyeing and colouring services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.012767 | 0.012767 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.650256 | 2.650434 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.005831 | 0.005831 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2.642448 | 2.642626 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.001977 | 0.001977 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1,377.347962 | 1,377.347774 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1,376.795619 | 1,376.795619 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.552343 | 0.552155 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
34.244272 | 34.242043 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
7.9544e-04 | 7.9544e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.004065 | 0.004065 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.023459 | 0.023459 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
7.8358e-08 | 7.8358e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
7.7821e-08 | 7.7821e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.3674e-10 | 5.3674e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
8.7343e-06 | 8.7343e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
8.7334e-06 | 8.7334e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
9.7737e-10 | 9.7738e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.128097 | 0.128097 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
5.696941 | 5.696941 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.7370e-05 | 1.7370e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.2588e-08 | 4.3029e-08 | 1.010 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.3901e-07 | 1.3901e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.007765 | 0.007765 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.680475 | 0.798478 | 1.173 | 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 | 6.7835e-12 | — | 2.3679e+07 | — | 1.6063e-04 | 0 | -1.6063e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.5018e-14 | — | 1.6295e+09 | — | 2.4472e-05 | 0 | -2.4472e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.4376e-11 | — | 81,566 | — | 1.9883e-06 | 0 | -1.9883e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.1105e-11 | — | 31,264.943359 | — | 3.4719e-07 | 0 | -3.4719e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.5974e-12 | — | 70,308.773438 | — | 3.2324e-07 | 0 | -3.2324e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.3206e-16 | — | 1.6295e+09 | — | 2.1518e-07 | 0 | -2.1518e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.2522e-12 | — | 53,540 | 134.73 | 1.2058e-07 | 3.0344e-10 | -1.2028e-07 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.3512e-13 | — | 81,566 | — | 1.9178e-08 | 0 | -1.9178e-08 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.2516e-13 | — | 70,308.773438 | — | 8.7998e-09 | 0 | -8.7998e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.3290e-11 | — | — | 57.683 | 0 | 5.3813e-09 | 5.3813e-09 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.2000e-10 | — | — | 1.1501 | 0 | 3.6804e-10 | 3.6804e-10 | 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 | 7.7841e-14 | — | 4,368.700195 | — | 3.4006e-10 | 0 | -3.4006e-10 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.0561e-11 | — | — | 7.654 | 0 | 3.1045e-10 | 3.1045e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001862 | — | 7.7204 | 7.7204 | 0.014378 | 0.014378 | 2.6713e-10 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.3974e-06 | — | 3,663.100098 | 3,663.1 | 0.005119 | 0.005119 | -1.3647e-10 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.8005e-06 | — | 1,199.300049 | 1,199.3 | 0.002159 | 0.002159 | -8.7914e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.006406 | — | 0.31936 | 0.31936 | 0.002046 | 0.002046 | 7.7034e-11 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 1.4220e-05 | — | 192.800003 | 192.8 | 0.002742 | 0.002742 | -4.3396e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 8.7360e-07 | — | 2,645.199951 | 2,645.2 | 0.002311 | 0.002311 | 4.2656e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.2468e-06 | — | 361.959991 | 361.96 | 0.001537 | 0.001537 | 3.6289e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.2488e-04 | — | 8.6069 | 8.6069 | 0.001075 | 0.001075 | -2.6868e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 6.1099e-06 | — | 198.550003 | 198.55 | 0.001213 | 0.001213 | -1.8646e-11 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 3.7994e-07 | — | 3,689.199951 | 3,689.2 | 0.001402 | 0.001402 | 1.8552e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.4114e-06 | — | 973.200012 | 973.2 | 0.001374 | 0.001374 | -1.7229e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.5746e-15 | — | 15,445 | 5,474.8 | 2.4319e-11 | 8.6205e-12 | -1.5699e-11 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.6323e-06 | — | 800.869995 | 800.87 | 0.002108 | 0.002108 | 1.2853e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.9121e-06 | — | 800.869995 | 800.87 | 0.001531 | 0.001531 | 9.3365e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.7680e-14 | — | 231.5 | — | 8.7229e-12 | 0 | -8.7229e-12 | no consensus factor |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.1760e-06 | — | 674.820007 | 674.82 | 7.9360e-04 | 7.9360e-04 | -8.6134e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.5722e-06 | — | 800.869995 | 800.87 | 0.001259 | 0.001259 | 7.6768e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 9.9596e-07 | — | 791.570007 | 791.57 | 7.8837e-04 | 7.8837e-04 | -7.2946e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 9.0005e-17 | — | 17,533 | — | 1.5781e-12 | 0 | -1.5781e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.8235e-17 | — | 31,352.226562 | — | 5.7170e-13 | 0 | -5.7170e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.8104e-18 | — | 53,540 | — | 2.0401e-13 | 0 | -2.0401e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.3139e-19 | — | 919,860 | 785,920 | 1.2086e-13 | 1.0326e-13 | -1.7599e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.9285e-36 | — | 800.869995 | — | 3.9471e-33 | 0 | -3.9471e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 5.0180e-36 | — | — | 57.683 | 0 | 2.8945e-34 | 2.8945e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.3001e-06 | — | 22,194 | 22,194 | 0.139825 | 0.139825 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.6791e-07 | — | 462,010 | 462,010 | 0.123776 | 0.123776 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 9.6270e-07 | — | 127,740 | 127,740 | 0.122976 | 0.122976 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.7224e-07 | — | 239,130 | 239,130 | 0.065101 | 0.065101 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.0155e-08 | — | 809,740 | 809,740 | 0.01632 | 0.01632 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.7212e-07 | — | 17,344 | 17,344 | 0.011657 | 0.011657 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 2.3628e-06 | — | 2,352.5 | 2,352.5 | 0.005558 | 0.005558 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.6343e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.00205 | 0.00205 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.0267e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.001776 | 0.001776 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 3.8233e-09 | — | 462,450 | 462,450 | 0.001768 | 0.001768 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 6.2424e-07 | — | 2,439 | 2,439 | 0.001523 | 0.001523 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 5.9424e-09 | — | 236,310 | 236,310 | 0.001404 | 0.001404 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 4.0514e-08 | — | 26,696 | 26,696 | 0.001082 | 0.001082 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 6.0913e-07 | — | 1,678.5 | 1,678.5 | 0.001022 | 0.001022 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 5.8861e-08 | — | 17,344 | 17,344 | 0.001021 | 0.001021 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 4.7887e-11 | — | 1.5837e+07 | 1.5837e+07 | 7.5838e-04 | 7.5838e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.9253e-09 | — | 345,720 | 345,720 | 6.6562e-04 | 6.6562e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.9533e-10 | — | 2.0606e+06 | 2.0606e+06 | 6.0856e-04 | 6.0856e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 7.1156e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |