Dicofol
fo-393c5dadc4fc1b0e
Identity
- Type
- Neutral molecule
- CAS
- 115-32-2
- EC
- 204-082-0
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 58 across every transformer
Structure
What it is used for
2
Roles, not types. A substance bears as many as apply — sulfluramid is an
insecticide and an acaricide — and each is a class ChEBI curates, asserted
with ChEBI’s own has role. The narrow ones publish the broad
ones alongside them, so a substance filed as a herbicide is a pesticide
here too. See agricultural
chemicals for what the axis is and which classes are published.
| Role | Definition | Evidence |
|---|---|---|
| acaricide CHEBI:22153 | A substance used to destroy pests of the subclass Acari (mites and ticks). | ChEBI |
| pesticide CHEBI:25944 | Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests. | ChEBI |
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
- 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol
- 4,4'-dichloro-alpha-(trichloromethyl)benzhydrol
- 4,4′-Dichloro-α-(trichloromethyl)benzhydrol
- 4-chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)benzenemethanol
- 4-Chloro-α-(4-chlorophenyl)-α-(trichloromethyl)benzenemethanol
- Acarin
- Agravertin
- Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-
- Benzhydrol, 4,4′-dichloro-α-(trichloromethyl)-
- Chloretanol
- Colonel-S
- CPCA
- Dacomain
- Decofol
- di-(p-chlorophenyl)trichloromethylcarbinol
- Dichlorokelthane
- Dicofol kelthene
- DTMC
- ENT 23,648
- Ethanol, 2,2,2-trichloro-1,1-bis(4-chlorophenyl)-
- Keltane
- Kelthane
- Kelthane A
- Kelthanethanol
- MeSH ID: D004010
- Milbol
- Mitigan
- p,p-dicofol
- p,p′-Dicofol
- p,p′-Kelthane
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | UOAMTSKGCBMZTC-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H |
| IUPAC name chemrof:IUPAC_name | 1,1-bis(4-chlorophenyl)-2,2,2-trichloroethanol |
| Molecular formula chemrof:molecular_formula | C14H9Cl5O |
| Molecular mass chemrof:molecular_mass | 370.49 |
| Monoisotopic mass chemrof:monoisotopic_mass | 367.9096, 367.909603 |
| SMILES string chemrof:smiles_string | OC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)C(Cl)(Cl)Cl |
Known URLs
19Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| beilstein | beilstein:1886299 | enrich_references.chebi_xrefs |
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=115-32-2 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:34692 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.003.711 | enrich_references.pubchem_identifier_url |
| chemicalsafety.ilo.org | https://chemicalsafety.ilo.org/dyn/icsc/showcard.display?p_card_id=0752 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID4020450 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL228511 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/W4WMM0WS91 | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0251207 | enrich_references.pubchem_identifier_url |
| hts.usitc.gov | https://hts.usitc.gov/search?query=3808.99.04.00 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J2.467H | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C14301 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C14301 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=55016 | enrich_references.pubchem_identifier_url |
| ppdb | ppdb:223 | enrich_references.chebi_xrefs |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/8268 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/erg/#3082 | enrich_references.pubchem_identifier_url |
| Wikidata | https://www.wikidata.org/wiki/Q418183 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Dicofol | enrich_references.pubchem_identifier_url |
Elementary flows
15| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| f2154a6e-6555-11dd-ad8b-0800200c9a66 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-8ea9-0050c2490048 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 6 |
| cd275f77-0ab5-440e-aacd-382f2e782907 | Environmental → Air → Indoor | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-8ea8-0050c2490048 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 4d9a8790-3ddd-11dd-8eaa-0050c2490048 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-8ea7-0050c2490048 | Environmental → Air → Unknown | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-8ea5-0050c2490048 | Environmental → Ground → Agricultural | EF 3.1 | kg | 6 |
| 08a91e70-3ddc-11dd-9e3b-0050c2490048 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 6 |
| cbc2e80a6f3cd97707c166c20a6de6984e87cb02 | Environmental → Ground → Silvicultural | ecoinvent algorithm addition | kg | 0 |
| 4d9a8790-3ddd-11dd-8ea6-0050c2490048 | Environmental → Ground → Unknown | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-8eac-0050c2490048 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 08a91e70-3ddc-11dd-9e3c-0050c2490048 | Environmental → Water → Ocean | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-8eab-0050c2490048 | Environmental → Water → Surface water | EF 3.1 | kg | 6 |
| 4ae250ea629f494ea95e3063ce4059d302036130 | Environmental → Water → Unconfined aquifer | stepwise algorithm addition | kg | 0 |
| 4d9a8790-3ddd-11dd-8ead-0050c2490048 | Environmental → Water → Unknown | EF 3.1 | kg | 6 |
History
Everything that changed this substance (58 changes)
Full record
Flow object JSON
{
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{
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{
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{
"@value": "Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-",
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},
{
"@value": "Benzhydrol, 4,4′-dichloro-α-(trichloromethyl)-",
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},
{
"@value": "Chloretanol",
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}
},
{
"@value": "Colonel-S",
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},
{
"@value": "CPCA",
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},
{
"@value": "Dacomain",
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},
{
"@value": "Decofol",
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},
{
"@value": "di-(p-chlorophenyl)trichloromethylcarbinol",
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},
{
"@value": "Dichlorokelthane",
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},
{
"@value": "Dicofol kelthene",
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},
{
"@value": "DTMC",
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{
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},
{
"@value": "Ethanol, 2,2,2-trichloro-1,1-bis(4-chlorophenyl)-",
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},
{
"@value": "Keltane",
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},
{
"@value": "Kelthane",
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},
{
"@value": "Kelthane A",
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},
{
"@value": "Kelthanethanol",
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},
{
"@value": "MeSH ID: D004010",
"@language": "en",
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},
{
"@value": "Milbol",
"@language": "en",
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}
},
{
"@value": "Mitigan",
"@language": "en",
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}
},
{
"@value": "p,p-dicofol",
"@language": "en",
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}
},
{
"@value": "p,p′-Dicofol",
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}
},
{
"@value": "p,p′-Kelthane",
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}
],
"properties": {
"https://w3id.org/chemrof/molecular_formula": {
"@id": "https://w3id.org/chemrof/molecular_formula",
"@value": [
"C14H9Cl5O"
],
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Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works