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ChemicalBook--->CAS DataBase List--->142763-10-8

142763-10-8

142763-10-8 Structure

142763-10-8 Structure
IdentificationBack Directory
[Name]

(R)-2-CHLORO-1-(3-CHLOROPHENYL)ETHANOL
[CAS]

142763-10-8
[Synonyms]

(R)-2-Chloro-1chlorophenyl)ethanol
(R)-2-chloro-1-(3-chlorophenyl)ethano
(R)-2-chloro-1-(4-chlorophenyl)ethanol
(R)-2-CHLORO-1-(3-CHLOROPHENYL)ETHANOL
(R)-1-(3-Chlorophenyl)-2-chloroethanol
(1R)-2-chloro-1-(3-chlorophenyl)ethanol
(R)-2-chloro-1-(3-chlorophenyl)ethan-1-ol
Benzenemethanol, 3-chloro-α-(chloromethyl)-, (αR)-
[Molecular Formula]

C8H8Cl2O
[MDL Number]

MFCD08064294
[MOL File]

142763-10-8.mol
[Molecular Weight]

191.05
Chemical PropertiesBack Directory
[Melting point ]

110-120 °C
[Boiling point ]

285 ºC
[density ]

1.328
[Fp ]

119 ºC
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

12.94±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(R)-2-chloro-1-(3-chlorophenyl)ethanol is used in the preparation of benzimidazolyl pyridinones as IGF kinase inhibitors.
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