Scores › ecoinvent 3.12 cutoff
market for pointing device, optical mouse, with cable GLO
1 unit of pointing device, optical mouse, with cable; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
aa37d1c1-daf4-5e60-9c47-1175c9aec112 · brightway cfec06dfa5c905134e21d2ec433b7664 · ISIC rev.4 ecoinvent: 2620:Manufacture of computers and peripheral equipment · EcoSpold01Categories: electronics/devices · CPC: 45261: Input peripherals (keyboard, joystick, mouse etc.)
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.062477 | 0.062477 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
6.437682 | 6.438612 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.013798 | 0.013798 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
6.412106 | 6.413036 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.011777 | 0.011777 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
176.826169 | 176.825479 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
175.894688 | 175.894688 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.931481 | 0.930791 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
82.913829 | 82.90017 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.008487 | 0.008487 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.009106 | 0.009106 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.101354 | 0.101354 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
6.0346e-09 | 6.0346e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.5144e-09 | 4.5144e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.5201e-09 | 1.5202e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.6619e-07 | 3.6619e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.5040e-07 | 3.5040e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5789e-08 | 1.5789e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.652249 | 0.652249 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
37.698801 | 37.698801 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.002055 | 0.002055 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.7856e-07 | 2.9126e-07 | 1.046 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
4.0756e-07 | 4.0756e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.028629 | 0.028629 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
2.348706 | 2.717701 | 1.157 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.3474e-11 | — | 2.3679e+07 | — | 5.5585e-04 | 0 | -5.5585e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.1965e-14 | — | 1.6295e+09 | — | 8.4677e-05 | 0 | -8.4677e-05 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 5.0287e-10 | — | 70,308.773438 | — | 3.5356e-05 | 0 | -3.5356e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.5578e-10 | — | 81,566 | — | 1.2706e-05 | 0 | -1.2706e-05 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.7371e-11 | — | 31,264.943359 | — | 8.5574e-07 | 0 | -8.5574e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.5674e-16 | — | 1.6295e+09 | — | 7.4426e-07 | 0 | -7.4426e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.3384e-12 | — | 53,540 | 134.73 | 1.7874e-07 | 4.4978e-10 | -1.7829e-07 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 8.1352e-13 | — | 81,566 | — | 6.6356e-08 | 0 | -6.6356e-08 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.7032e-13 | — | 70,308.773438 | — | 2.6037e-08 | 0 | -2.6037e-08 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.3715e-08 | — | — | 1.1501 | 0 | 1.5773e-08 | 1.5773e-08 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.3943e-10 | — | — | 57.683 | 0 | 1.3811e-08 | 1.3811e-08 | only consensus factor |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 3.3622e-05 | — | 3,961.600098 | 3,961.6 | 0.133198 | 0.133198 | -3.2834e-09 | agree |
| 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 | 4.3559e-13 | — | 4,368.700195 | — | 1.9030e-09 | 0 | -1.9030e-09 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.0410e-10 | — | — | 7.654 | 0 | 7.9679e-10 | 7.9679e-10 | only consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.2685e-05 | — | 2,645.199951 | 2,645.2 | 0.033555 | 0.033555 | 6.1939e-10 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.2474e-12 | — | 231.5 | — | 5.2027e-10 | 0 | -5.2027e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.002584 | — | 7.7204 | 7.7204 | 0.019952 | 0.019952 | 3.7068e-10 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 7.5249e-04 | — | 9.4933 | 9.4933 | 0.007144 | 0.007144 | -3.2954e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.001202 | — | 8.6069 | 8.6069 | 0.010344 | 0.010344 | -2.5856e-10 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 3.3484e-04 | — | 29.096001 | 29.096 | 0.009742 | 0.009742 | -2.2481e-10 | agree |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 4.4089e-06 | — | 1,199.300049 | 1,199.3 | 0.005288 | 0.005288 | -2.1528e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.013057 | — | 0.31936 | 0.31936 | 0.00417 | 0.00417 | 1.5702e-10 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 2.1689e-06 | — | 1,168.300049 | 1,168.3 | 0.002534 | 0.002534 | -1.0590e-10 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.0794e-06 | — | 3,663.100098 | 3,663.1 | 0.003954 | 0.003954 | -1.0541e-10 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.2469e-06 | — | 3,689.199951 | 3,689.2 | 0.0046 | 0.0046 | 6.0885e-11 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 1.9354e-05 | — | 192.800003 | 192.8 | 0.003731 | 0.003731 | -5.9063e-11 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.1848e-06 | — | 3,689.199951 | 3,689.2 | 0.004371 | 0.004371 | 5.7851e-11 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.6362e-15 | — | 31,352.226562 | — | 5.1297e-11 | 0 | -5.1297e-11 | no consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 5.7858e-06 | — | 361.959991 | 361.96 | 0.002094 | 0.002094 | 4.9439e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 9.4356e-06 | — | 800.869995 | 800.87 | 0.007557 | 0.007557 | 4.6072e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 1.4837e-05 | — | 198.550003 | 198.55 | 0.002946 | 0.002946 | -4.5279e-11 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 2.0327e-07 | — | 8,218.799805 | 8,218.8 | 0.001671 | 0.001671 | 3.9702e-11 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 7.4575e-06 | — | 800.869995 | 800.87 | 0.005973 | 0.005973 | 3.6414e-11 | agree |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.3440e-06 | — | 1,602.599976 | 1,602.6 | 0.002154 | 0.002154 | 3.2813e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.4300e-13 | — | 4.0252e+09 | 4.0252e+09 | 9.7813e-04 | 9.7813e-04 | -3.1104e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.8906e-06 | — | 973.200012 | 973.2 | 0.00184 | 0.00184 | -2.3079e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.2443e-15 | — | 15,445 | 5,474.8 | 3.4664e-11 | 1.2287e-11 | -2.2376e-11 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.9727e-06 | — | 800.869995 | 800.87 | 0.003182 | 0.003182 | 1.9398e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.2119e-06 | — | 791.570007 | 791.57 | 0.001751 | 0.001751 | -1.6200e-11 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.9905e-06 | — | 791.570007 | 791.57 | 0.001576 | 0.001576 | -1.4579e-11 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 7.5998e-06 | — | 161.169998 | 161.17 | 0.001225 | 0.001225 | 1.3916e-11 | agree |
| Hydrocarbons, aromatic 8b5d5c1d-c786-4367-94f0-fae42cd3ac0a |
Hydrocarbons, Aromatic | 2.2285e-05 | — | 208.889999 | 208.89 | 0.004655 | 0.004655 | 1.3602e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.5698e-06 | — | 674.820007 | 674.82 | 0.001059 | 0.001059 | -1.1498e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.3994e-16 | — | 17,533 | — | 7.7135e-12 | 0 | -7.7135e-12 | no consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.2256e-06 | — | 800.869995 | 800.87 | 9.8156e-04 | 9.8156e-04 | 5.9845e-12 | agree |
| Propylene oxide b1b1fd04-fad3-4e5d-a8ae-e15ff7fdcca5 |
Propylene Oxide | 7.9864e-06 | — | 125.139999 | 125.14 | 9.9941e-04 | 9.9941e-04 | 4.8745e-12 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 5.5075e-06 | — | 179.860001 | 179.86 | 9.9057e-04 | 9.9057e-04 | -3.3615e-12 | agree |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 5.8365e-18 | — | 53,540 | — | 3.1249e-13 | 0 | -3.1249e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.0126e-19 | — | 919,860 | 785,920 | 1.8513e-13 | 1.5817e-13 | -2.6957e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -3.5485e-35 | — | 800.869995 | — | -2.8419e-32 | 0 | 2.8419e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -3.7798e-35 | — | — | 57.683 | 0 | -2.1803e-33 | -2.1803e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 8.4070e-06 | — | 22,194 | 22,194 | 0.186585 | 0.186585 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.2530e-07 | — | 809,740 | 809,740 | 0.101461 | 0.101461 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.9643e-07 | — | 239,130 | 239,130 | 0.094799 | 0.094799 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.5256e-06 | — | 17,344 | 17,344 | 0.043803 | 0.043803 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 1.8694e-06 | — | 19,082 | 19,082 | 0.035671 | 0.035671 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 1.2781e-05 | — | 2,352.5 | 2,352.5 | 0.030067 | 0.030067 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 4.7311e-08 | — | 462,010 | 462,010 | 0.021858 | 0.021858 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.2099e-07 | — | 127,740 | 127,740 | 0.015455 | 0.015455 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 4.4221e-07 | — | 26,696 | 26,696 | 0.011805 | 0.011805 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 8.0884e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.010145 | 0.010145 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.8817e-06 | — | 2,439 | 2,439 | 0.009468 | 0.009468 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.5424e-08 | — | 236,310 | 236,310 | 0.008371 | 0.008371 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.7245e-06 | — | 1,678.5 | 1,678.5 | 0.00793 | 0.00793 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.3175e-07 | — | 17,344 | 17,344 | 0.007488 | 0.007488 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.3439e-08 | — | 462,450 | 462,450 | 0.006215 | 0.006215 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.5556e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.00615 | 0.00615 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.5068e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.005165 | 0.005165 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.6578e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.002625 | 0.002625 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 2.7244e-07 | — | 9,276 | 9,276 | 0.002527 | 0.002527 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.0624e-09 | — | 1.2095e+06 | 1.2095e+06 | 0.002494 | 0.002494 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 6.2291e-09 | — | 345,720 | 345,720 | 0.002154 | 0.002154 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 5.5136e-07 | — | 3,589 | 3,589 | 0.001979 | 0.001979 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 3.2545e-06 | — | 599.5 | 599.5 | 0.001951 | 0.001951 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 4.4107e-08 | — | 38,066 | 38,066 | 0.001679 | 0.001679 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 9.2081e-07 | — | 1,787.5 | 1,787.5 | 0.001646 | 0.001646 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.8448e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.001338 | 0.001338 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 3.3276e-09 | — | 380,060 | 380,060 | 0.001265 | 0.001265 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.8559e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |