DDT
4d9a8790-3ddd-11dd-94df-0050c2490048
Identity
- Substance
- fo-bab71430e33e0a31 Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Water → Surface water
- CAS
- 50-29-3
- EC
- 200-024-3
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Surface water
Alternative labels
71- 1,1'-(2,2,2-trichloroethylidene)bis[4-chlorobenzene]
- 1,1,1-Trichloro-2,2-bis(4-chlorophenyl)ethane
- 1,1,1-Trichloro-2,2-bis-(4'-chlorophenyl)ethane
- 1,1-bis(4-chlorophenyl)-2,2,2-trichloroethane
- 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene
- 4,4'-DDT
- Clofenotane
- Dichlorodiphenyltrichloroethane
- alpha,alpha-bis(p-chlorophenyl)-beta,beta,beta-trichlorethane
- p,p'-DDT
- p,p'-dichlorodiphenyltrichloroethane
- 1,1,1-Trichloro-2,2-bis(p-chlorophenyl)ethane
- 1,1,1-Trichloro-2,2-di(p-chlorophenyl)ethane
- 1,1,1-Trichloro-2-2,2-bis(p-chlorophenyl)ethane
- 1,1-Bis(p-chlorophenyl)-2,2,2-trichloroethane
- 1,1′-(2,2,2-Trichloroethylidene)bis[4-chlorobenzene]
- 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethane
- 2,2-Bis(4-chlorophenyl)-1,1,1-trichloroethane
- 2,2-Bis(p-chlorophenyl)-1,1,1-trichloroethane
- 4,4′-DDT
- 4,4′-Dichlorodiphenyltrichloroethane
- o,p′-1,1,1-Trichloro-2-2,2-bis(p-chlorophenyl)ethane
- p,p′-DDT
- p,p′-Dichlorodiphenyltrichloroethane
- p,p′-Dichlorodiphenyltrichloromethylmethane
- Aavero-extra
- Agritan
- Arkotine
- Azotox M 33
- Benzene, 1,1′-(2,2,2-trichloroethylidene)bis[4-chloro-
- Benzochloryl
- Bosan supra
- Bovidermol
- Chlorophenothane
- Chlorphenothan
- Chlorphenotoxum
- Citox
- Clofenotan
- Deoval
- Detox
- Detox (pesticide)
- Detoxan
- Dibovin
- Dicophane
- Dicophaner
- Dodat
- Dykol
- Estonate
- Ethane, 1,1,1-trichloro-2,2-bis(4-chlorophenyl)-
- Ethane, 1,1,1-trichloro-2,2-bis(p-chlorophenyl)-
- FWJ
- Gesafid
- Gesapon
- Gesarex
- Gesarol
- Guesapon
- Hildit
- Ivoran
- Mutoxan
- Neocid
- Neocidol
- Neocidol (solid)
- PEB1
- Para-Para DDT
- Parachlorocidum
- Pentachlorin
- Penticidum
- Tafidex
- Trichlorobis(4′-chlorophenyl)ethane
- Zerdane
- α,α-Bis(p-chlorophenyl)-β,β,β-trichlorethane
Source lists
2| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | 4d9a8790-3ddd-11dd-94df-0050c2490048 | DDT | The consensus list is built from this one, so this row is the flow itself rather than something matched to it. |
| ecoinvent | 3.12 | 25a78b73-69c1-5ae2-997c-0bbd8c500aaf | Clofenotane | The CAS numbers are the same (50-29-3); both name the same compartment. |
Concept associations
2| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| EF 3.1 | 4d9a8790-3ddd-11dd-94df-0050c2490048 | DDT | Emissions/Emissions to water/Emissions to fresh water | exactMatch | — |
| ecoinvent 3.12 | 25a78b73-69c1-5ae2-997c-0bbd8c500aaf | DDT | water / surface water | closeMatch | — |
Characterisation factors
22- consensus-flow-list 10
- European Commission — JRC 6
- ecoinvent Centre 6
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater | — | 928,010 | — |
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater | — | 928,010 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 928,010 | agreed |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 928,010 | — |
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater_organics | — | 928,010 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 928,010 | agreed |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer | — | 4.7920e-04 | — |
| EF 3.1 | ecoinvent Centre | Human toxicity, cancer | — | 4.7920e-04 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer | — | 4.7920e-04 | agreed |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer_organics | — | 4.7920e-04 | — |
| EF 3.1 | ecoinvent Centre | Human toxicity, cancer_organics | — | 4.7920e-04 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer_organics | — | 4.7920e-04 | agreed |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer | — | 3.8190e-04 | — |
| EF 3.1 | ecoinvent Centre | Human toxicity, non-cancer | — | 3.8190e-04 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 3.8190e-04 | agreed |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer_organics | — | 3.8190e-04 | — |
| EF 3.1 | ecoinvent Centre | Human toxicity, non-cancer_organics | — | 3.8190e-04 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 3.8190e-04 | agreed |
| Stepwise 2006 | consensus-flow-list | Ecotoxicity, aquatic | — | 1.8630e+07 | carried |
| Stepwise 2006 | consensus-flow-list | Ecotoxicity, terrestrial | — | 7.438389 | carried |
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 180.765557 | carried |
| Stepwise 2006 | consensus-flow-list | Human toxicity, non-carc. | — | 4,514.300798 | carried |
History
The change log and the PROV-O trail (2 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
Flow JSON
{
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{
"@value": "1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene",
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{
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"@value": "1,1′-(2,2,2-Trichloroethylidene)bis[4-chlorobenzene]",
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{
"@value": "o,p′-1,1,1-Trichloro-2-2,2-bis(p-chlorophenyl)ethane",
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{
"@value": "p,p′-DDT",
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{
"@value": "p,p′-Dichlorodiphenyltrichloroethane",
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{
"@value": "p,p′-Dichlorodiphenyltrichloromethylmethane",
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},
{
"@value": "Aavero-extra",
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{
"@value": "Agritan",
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{
"@value": "Arkotine",
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{
"@value": "Azotox M 33",
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{
"@value": "Benzene, 1,1′-(2,2,2-trichloroethylidene)bis[4-chloro-",
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{
"@value": "Benzochloryl",
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},
{
"@value": "Bosan supra",
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},
{
"@value": "Bovidermol",
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},
{
"@value": "Chlorophenothane",
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{
"@value": "Chlorphenothan",
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{
"@value": "Chlorphenotoxum",
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},
{
"@value": "Citox",
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},
{
"@value": "Clofenotan",
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},
{
"@value": "Deoval",
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},
{
"@value": "Detox",
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},
{
"@value": "Detox (pesticide)",
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{
"@value": "Detoxan",
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"Azotox M 33",
"Azotox M-33",
"Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-chloro)-",
"Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-chloro-",
"Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-",
"Benzochloryl",
"Bis(p-chlorophenyl)-2,2,2-trichloroetha ne",
"Bis(p-chlorophenyl)-2,2,2-trichloroethane",
"Bosan Supra",
"Bovidermol",
"CPD-43",
"Chlofenotan",
"Chlorophenothan",
"Chlorophenothane",
"Chlorophenothanum",
"Chlorophenothanum technicum",
"Chlorophenotoxum",
"Chlorphenotane",
"Chlorphenothan",
"Chlorphenotoxum",
"Citox",
"Clofenotan",
"Clofenotane",
"Clofenotane technique",
"Clofenotano",
"Clofenotanum",
"D.D.T. technique",
"DDT 50 WP",
"DDT [BSI:ISO]",
"DDT and metabolites",
"DDT, p,p'-",
"Dedelo",
"Deoval",
"Detox",
"Detox (pesticide)",
"Detoxan",
"Dibovan",
"Dibovin",
"Dichlorodiphenyltrichloroethane (DDT)",
"Dicophane",
"Didigam",
"Didimac",
"Dodat",
"Dykol",
"ENT 1,506",
"ENT-1506",
"Estonate",
"Ethane, 1,1,1-trichloro-2,2-bis(4-chlorophenyl)-",
"Ethane, 1,1,1-trichloro-2,2-bis(p-chlorophenyl)-",
"Ethane, 2,2,2-trichloro-1,1-bis(p-chlorophenyl)-",
"Genitox",
"Gesafid",
"Gesapon",
"Gesarex",
"Gesarol",
"Geusapon",
"Guesapon",
"Guesarol",
"Gyron",
"Havero-extra",
"Hildit",
"Ivoran",
"Ixodex",
"Klorfenoton",
"Klorfenoton [Swedish Pharmacopoeia]",
"Kopsol",
"Micro ddt 75",
"Mutoxan",
"Mutoxin",
"NCI-C00464",
"Neocid",
"Neocid (VAN)",
"Neocidol (solid)",
"Neocidol, solid",
"OMS 0016",
"OMS 16",
"PEB1",
"Parachlorocidum",
"Pentachlorin",
"Pentech",
"Penticidum",
"Ppzeidan",
"R50",
"Rcra waste number U061",
"Rukseam",
"SBB061567",
"Santobane",
"SpecPlus_000558",
"Tafidex",
"TbisC-ethane",
"Tech ddt",
"Trichloro-2,2-bis(p-chlorophenyl)ethane",
"Trichlorobis(4'-chlorophenyl)ethane",
"Trichlorobis(4-chlorophenyl)ethane",
"Zeidane",
"Zerdane",
"alpha,alpha-Bis(p-chlorophenyl)-beta,beta,beta-trichlorethane",
"alpha,alpha-Bis(p-chlorophenyl)-beta,beta,beta-trichloroethane",
"dichlorodiphenyltrichloroethane",
"micro ddt 75",
"p',p'-DDT",
"p'-Zeidane",
"p'-Zeidane [France]",
"p,p'-DDT",
"p,p'-DDT~p,p' -Dichloro-1,1-diphenyl-2,2,2-trichloroethane",
"p,p'-DDT~p,p'-Dichloro-1,1-diphenyl-2,2,2-trichloroethane",
"p,p'-Dichlorodiphenyltrichloroethane",
"p,p'-Dichlorodiphenyltrichloroethane (DDT)",
"p,p-DDT",
"para,para'-DDT",
"pe ntech"
],
"context": [
"Emissions",
"Emissions to water",
"Emissions to fresh water"
],
"cas_numbers": [
"50-29-3"
],
"ec_numbers": [
"200-024-3"
],
"unit": "kg"
}
}Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works