Dicofol
4d9a8790-3ddd-11dd-8eac-0050c2490048
Identity
- Substance
- fo-393c5dadc4fc1b0e Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Water → Long-term
- CAS
- 115-32-2
- EC
- 204-082-0
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Long-term
Alternative labels
34- 1,1-bis(4-chlorophenyl)-2,2,2-trichloroethanol
- 1,1-bis(p-chlorophenyl)-2,2,2-trichloroethanol
- 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol
- 2,2,2-trichloro-1,1-bis(p-chlorophenyl)ethanol
- 4,4'-dichloro-alpha-(trichloromethyl)benzhydrol
- 4-chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)benzenemethanol
- Acarin
- DTMC
- Kelthane
- Mitigan
- di-(p-chlorophenyl)trichloromethylcarbinol
- p,p-dicofol
- 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol
- 4,4′-Dichloro-α-(trichloromethyl)benzhydrol
- 4-Chloro-α-(4-chlorophenyl)-α-(trichloromethyl)benzenemethanol
- p,p′-Dicofol
- p,p′-Kelthane
- Agravertin
- Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-
- Benzhydrol, 4,4′-dichloro-α-(trichloromethyl)-
- CPCA
- Chloretanol
- Colonel-S
- Dacomain
- Decofol
- Dichlorokelthane
- Dicofol kelthene
- ENT 23,648
- Ethanol, 2,2,2-trichloro-1,1-bis(4-chlorophenyl)-
- Keltane
- Kelthane A
- Kelthanethanol
- MeSH ID: D004010
- Milbol
Source lists
2| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | 4d9a8790-3ddd-11dd-8eac-0050c2490048 | dicofol | The consensus list is built from this one, so this row is the flow itself rather than something matched to it. |
| stepwise | 2006-1.09 | 2b7e6928-a4d7-55d8-9d18-468f87eae4af | Dicofol | The CAS numbers are the same (115-32-2); both name the same compartment. |
Concept associations
2| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| EF 3.1 | 4d9a8790-3ddd-11dd-8eac-0050c2490048 | dicofol | Emissions/Emissions to water/Emissions to water, unspecified (long-term) | exactMatch | — |
| stepwise 2006-1.09 | 2b7e6928-a4d7-55d8-9d18-468f87eae4af | Dicofol | Water / groundwater, long-term | closeMatch | — |
Characterisation factors
18- consensus-flow-list 9 (3 non-zero)
- European Commission — JRC 6 (0 non-zero)
- 2.-0 LCA consultants 3
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 | — | 0 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 0 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 0 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 0 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer | — | 0 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer | — | 0 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer_organics | — | 0 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer_organics | — | 0 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer | — | 0 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 0 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer_organics | — | 0 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 0 | sole |
| Stepwise 2006 | 2.-0 LCA consultants | Ecotoxicity, aquatic | — | 0.455659 | — |
| Stepwise 2006 | consensus-flow-list | Ecotoxicity, aquatic | — | 0.455659 | sole |
| Stepwise 2006 | 2.-0 LCA consultants | Ecotoxicity, terrestrial | — | 2.6000e-08 | — |
| Stepwise 2006 | consensus-flow-list | Ecotoxicity, terrestrial | — | 2.6000e-08 | sole |
| Stepwise 2006 | 2.-0 LCA consultants | Human toxicity, carcinogens | — | 4.0200e-06 | — |
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 4.0200e-06 | sole |
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": "Benzhydrol, 4,4′-dichloro-α-(trichloromethyl)-",
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{
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"properties": {
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}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