2,2-Dichloro-1,1-bis(4-chlorophenyl)ethan-1-ol
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Basic information
- CAS
3567-18-8- Standard SMILES
OC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)C(Cl)Cl- InChIKey
NVUMAPVZONTQRR-UHFFFAOYSA-N- Molecular formula
- C14H10Cl4O
- Average molar mass
- 336.045 g/mol
- Monoisotopic mass
- 333.94857566
Names & identifiers
- Preferred name
- 2,2-Dichloro-1,1-bis(4-chlorophenyl)ethan-1-ol
- IUPAC
- 2,2-Dichloro-1,1-bis(4-chlorophenyl)ethan-1-ol
- English name
- 4,4'-dichloro-alpha-(dichloromethyl)benzhydrol
- Molecular formula
- C14H10Cl4O
- Molecular weight
- 336.04
Names & synonyms
FW-125Dicofol-2-deschloro2,2-Dichloro-1,1-bis(4-chlorophenyl)ethanol1,1-Bis(p-chlorophenyl)-2,2-dichloroethanol4,4'-dichloro-alpha-(dichloromethyl)benzhydrol2,2-dichloro-1,1-di (4-chlorop-methylbenzene) ethanolBenzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(dichloromethyl)-
Database identifiers
- CAS
3567-18-8- PubChem CID
- 160701
- DTXSID
DTXSID40957049- Nikkaji
- J8.152C
Properties
Physicochemical properties
- Melting point
- 108 · 108-109 °C
- Boiling point
- 200 · 200-210 °C(Press: 1 Torr)
- Density
- 1.456 · 1.456±0.06 g/cm3(Predicted)
- pka
- 11.06 · 11.06±0.29(Predicted)
Chemistry & industry
Applications
Uses2,2-Dichloro-1,1-bis(4-chlorophenyl)ethanol is a dicofol metabolite.
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Related reactions
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Compound notes
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