Scores › ecoinvent 3.12 cutoff
market for spent cation exchange resin from potable water production CH
-1 kilogram of spent cation exchange resin from potable water production; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
beeab013-3034-5a5f-adc1-7f5d48930b37 · brightway 885f810df3f10f1fb4c2e3a3cc055bbd · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 39990: Other wastes n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-0.001332 | -0.001332 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.988519 | -0.988524 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-1.2814e-04 | -1.2814e-04 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.988339 | -0.988344 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-5.1226e-05 | -5.1226e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-1.108368 | -1.108359 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-1.102715 | -1.102715 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.005653 | -0.005644 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.740441 | -0.740308 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-3.2978e-05 | -3.2978e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-1.1305e-04 | -1.1305e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-0.001088 | -0.001088 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-2.4497e-10 | -2.4496e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-4.0954e-11 | -4.0954e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-2.0401e-10 | -2.0401e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-2.1273e-09 | -2.1273e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-2.0932e-09 | -2.0932e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-3.4130e-11 | -3.4130e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-0.007279 | -0.007279 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.358732 | -0.358732 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-9.5319e-07 | -9.5318e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-2.0552e-09 | -2.0595e-09 | 1.002 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-9.9557e-09 | -9.9557e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-3.7674e-04 | -3.7674e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.146941 | -0.121359 | 0.826 | 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 | -3.0236e-13 | — | 2.3679e+07 | — | -7.1596e-06 | 0 | 7.1596e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -6.6983e-16 | — | 1.6295e+09 | — | -1.0915e-06 | 0 | 1.0915e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -1.0625e-12 | — | 81,566 | — | -8.6664e-08 | 0 | 8.6664e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -8.2139e-13 | — | 70,308.773438 | — | -5.7751e-08 | 0 | 5.7751e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -4.2294e-13 | — | 31,264.943359 | — | -1.3223e-08 | 0 | 1.3223e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -5.9039e-18 | — | 1.6295e+09 | — | -9.6205e-09 | 0 | 9.6205e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -1.1550e-13 | — | 53,540 | 134.73 | -6.1837e-09 | -1.5561e-11 | 6.1681e-09 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -1.0490e-14 | — | 81,566 | — | -8.5565e-10 | 0 | 8.5565e-10 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -1.6515e-15 | — | 70,308.773438 | — | -1.1612e-10 | 0 | 1.1612e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -1.2447e-12 | — | — | 57.683 | 0 | -7.1797e-11 | -7.1797e-11 | 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 | -5.7427e-15 | — | 4,368.700195 | — | -2.5088e-11 | 0 | 2.5088e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -3.4827e-05 | — | 7.7204 | 7.7204 | -2.6888e-04 | -2.6888e-04 | -4.9954e-12 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -3.6908e-12 | — | — | 1.1501 | 0 | -4.2448e-12 | -4.2448e-12 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -5.4117e-13 | — | — | 7.654 | 0 | -4.1421e-12 | -4.1421e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -4.8354e-06 | — | 9.4933 | 9.4933 | -4.5904e-05 | -4.5904e-05 | 2.1175e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -9.4412e-06 | — | 8.6069 | 8.6069 | -8.1259e-05 | -8.1259e-05 | 2.0313e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -1.2114e-04 | — | 0.31936 | 0.31936 | -3.8687e-05 | -3.8687e-05 | -1.4568e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -5.6091e-15 | — | 231.5 | — | -1.2985e-12 | 0 | 1.2985e-12 | no consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -2.4997e-08 | — | 2,645.199951 | 2,645.2 | -6.6123e-05 | -6.6123e-05 | -1.2206e-12 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | -1.5077e-08 | — | 3,689.199951 | 3,689.2 | -5.5622e-05 | -5.5622e-05 | -7.3618e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -6.2593e-09 | — | 3,663.100098 | 3,663.1 | -2.2929e-05 | -2.2929e-05 | 6.1126e-13 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | -1.2205e-08 | — | 1,168.300049 | 1,168.3 | -1.4259e-05 | -1.4259e-05 | 5.9595e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -4.5334e-17 | — | 15,445 | 5,474.8 | -7.0018e-13 | -2.4819e-13 | 4.5199e-13 | factor differs |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | -9.1977e-09 | — | 3,689.199951 | 3,689.2 | -3.3932e-05 | -3.3932e-05 | -4.4910e-13 | agree |
| Formaldehyde 1ed87d8c-afc2-47f1-af5a-df78ed6bad83 |
Formaldehyde | -2.1073e-09 | — | 4,250.700195 | 4,250.7 | -8.9575e-06 | -8.9575e-06 | 4.1158e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -3.1188e-15 | — | 4.0252e+09 | 4.0252e+09 | -1.2554e-05 | -1.2554e-05 | 3.9921e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -4.0540e-08 | — | 361.959991 | 361.96 | -1.4674e-05 | -1.4674e-05 | -3.4641e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -6.5261e-08 | — | 800.869995 | 800.87 | -5.2265e-05 | -5.2265e-05 | -3.1866e-13 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | -4.0115e-07 | — | 29.096001 | 29.096 | -1.1672e-05 | -1.1672e-05 | 2.6933e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -5.4589e-08 | — | 800.869995 | 800.87 | -4.3719e-05 | -4.3719e-05 | -2.6655e-13 | agree |
| Hydrocarbons, aromatic 8b5d5c1d-c786-4367-94f0-fae42cd3ac0a |
Hydrocarbons, Aromatic | -3.7964e-07 | — | 208.889999 | 208.89 | -7.9302e-05 | -7.9302e-05 | -2.3171e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -2.9744e-08 | — | 791.570007 | 791.57 | -2.3544e-05 | -2.3544e-05 | 2.1785e-13 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | -2.1407e-09 | — | 3,961.600098 | 3,961.6 | -8.4808e-06 | -8.4808e-06 | 2.0906e-13 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | -2.3886e-08 | — | 791.570007 | 791.57 | -1.8907e-05 | -1.8907e-05 | 1.7494e-13 | agree |
| t-Butyl amine a66849fd-060a-40b5-bd9d-04caa632b75c |
Tert-butylamine | -1.6744e-09 | — | 6,045.399902 | 6,045.4 | -1.0122e-05 | -1.0122e-05 | -1.6352e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -1.3374e-08 | — | 973.200012 | 973.2 | -1.3015e-05 | -1.3015e-05 | 1.6325e-13 | agree |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | -1.0614e-08 | — | 973.200012 | 973.2 | -1.0329e-05 | -1.0329e-05 | 1.2956e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -4.3203e-08 | — | 264.940002 | 264.94 | -1.1446e-05 | -1.1446e-05 | 1.0548e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -5.4789e-18 | — | 17,533 | — | -9.6061e-14 | 0 | 9.6061e-14 | no consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -1.8705e-08 | — | 800.869995 | 800.87 | -1.4980e-05 | -1.4980e-05 | -9.1334e-14 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -1.0756e-08 | — | 674.820007 | 674.82 | -7.2583e-06 | -7.2583e-06 | 7.8779e-14 | agree |
| Monoethanolamine b9f74a13-1d9c-444e-ba61-1ea1abac70b7 |
Ethanolamine | -4.8032e-07 | — | 31.035 | 31.035 | -1.4907e-05 | -1.4907e-05 | -7.3292e-14 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | -3.9863e-08 | — | 161.169998 | 161.17 | -6.4248e-06 | -6.4248e-06 | -7.2992e-14 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -1.0001e-07 | — | 179.860001 | 179.86 | -1.7987e-05 | -1.7987e-05 | 6.1039e-14 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | -9.1324e-09 | — | 800.869995 | 800.87 | -7.3138e-06 | -7.3138e-06 | -4.4592e-14 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -8.4596e-19 | — | 31,352.226562 | — | -2.6523e-14 | 0 | 2.6523e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -1.1716e-19 | — | 53,540 | — | -6.2725e-15 | 0 | 6.2725e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -4.0399e-21 | — | 919,860 | 785,920 | -3.7161e-15 | -3.1750e-15 | 5.4110e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.1397e-36 | — | 800.869995 | — | 9.1276e-34 | 0 | -9.1276e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.2219e-36 | — | — | 57.683 | 0 | 7.0484e-35 | 7.0484e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -5.8968e-08 | — | 22,194 | 22,194 | -0.001309 | -0.001309 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -3.3287e-09 | — | 239,130 | 239,130 | -7.9599e-04 | -7.9599e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -1.2961e-09 | — | 462,010 | 462,010 | -5.9881e-04 | -5.9881e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -3.5538e-09 | — | 127,740 | 127,740 | -4.5396e-04 | -4.5396e-04 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | -1.2229e-08 | — | 26,696 | 26,696 | -3.2646e-04 | -3.2646e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -3.0175e-10 | — | 809,740 | 809,740 | -2.4434e-04 | -2.4434e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -7.2464e-09 | — | 17,344 | 17,344 | -1.2568e-04 | -1.2568e-04 | 0 | agree |
| Hexachlorobenzene 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | -2.4511e-10 | — | 341,750 | 341,750 | -8.3765e-05 | -8.3765e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -4.5559e-12 | — | 1.7296e+07 | 1.7296e+07 | -7.8799e-05 | -7.8799e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -1.6930e-10 | — | 462,450 | 462,450 | -7.8293e-05 | -7.8293e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -1.7885e-12 | — | 3.1479e+07 | 3.1479e+07 | -5.6299e-05 | -5.6299e-05 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | -1.9966e-08 | — | 1,787.5 | 1,787.5 | -3.5689e-05 | -3.5689e-05 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | -1.4818e-08 | — | 2,352.5 | 2,352.5 | -3.4859e-05 | -3.4859e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -2.1301e-12 | — | 1.5837e+07 | 1.5837e+07 | -3.3735e-05 | -3.3735e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | -3.3422e-09 | — | 9,276 | 9,276 | -3.1002e-05 | -3.1002e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -1.1173e-10 | — | 236,310 | 236,310 | -2.6403e-05 | -2.6403e-05 | 0 | agree |
| Pentachlorobenzene b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | -4.3718e-10 | — | 55,563 | 55,563 | -2.4291e-05 | -2.4291e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -6.8820e-12 | — | 2.2889e+06 | 2.2889e+06 | -1.5752e-05 | -1.5752e-05 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -6.4336e-09 | — | 2,439 | 2,439 | -1.5691e-05 | -1.5691e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | -8.3105e-09 | — | 1,678.5 | 1,678.5 | -1.3949e-05 | -1.3949e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -1.0832e-13 | — | 1.2543e+08 | 1.2543e+08 | -1.3587e-05 | -1.3587e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | -3.3133e-11 | — | 345,720 | 345,720 | -1.1455e-05 | -1.1455e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -6.5404e-10 | — | 17,344 | 17,344 | -1.1344e-05 | -1.1344e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -7.7476e-13 | — | 1.3217e+07 | 1.3217e+07 | -1.0240e-05 | -1.0240e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | -4.8746e-12 | — | 2.0606e+06 | 2.0606e+06 | -1.0045e-05 | -1.0045e-05 | 0 | agree |
| Ethylamine 2e2a9226-1d5a-4adf-aa0f-6a4b9499e8d7 |
Ethylamine | -4.5958e-09 | — | 1,780.5 | 1,780.5 | -8.1827e-06 | -8.1827e-06 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | -5.4595e-11 | — | 139,020 | 139,020 | -7.5898e-06 | -7.5898e-06 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | -2.7066e-11 | — | 239,130 | 239,130 | -6.4722e-06 | -6.4722e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -1.0144e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |