ChemicalBook--->CAS DataBase List--->3567-18-8

3567-18-8

3567-18-8 Structure

3567-18-8 Structure
IdentificationBack Directory
[Name]

4,4'-dichloro-alpha-(dichloromethyl)benzhydrol
[CAS]

3567-18-8
[Synonyms]

FW-125
Dicofol-2-deschloro
2,2-Dichloro-1,1-bis(4-chlorophenyl)ethanol
1,1-Bis(p-chlorophenyl)-2,2-dichloroethanol
4,4'-dichloro-alpha-(dichloromethyl)benzhydrol
2,2-dichloro-1,1-di (4-chlorop-methylbenzene) ethanol
Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(dichloromethyl)-
[Molecular Formula]

C14H10Cl4O
[MDL Number]

MFCD32734560
[MOL File]

3567-18-8.mol
[Molecular Weight]

336.04
Chemical PropertiesBack Directory
[Melting point ]

108-109 °C
[Boiling point ]

200-210 °C(Press: 1 Torr)
[density ]

1.456±0.06 g/cm3(Predicted)
[pka]

11.06±0.29(Predicted)
Safety DataBack Directory
[HS Code ]

2906299090
Hazard InformationBack Directory
[Uses]

2,2-Dichloro-1,1-bis(4-chlorophenyl)ethanol is a dicofol metabolite.
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