| Identification | Back 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 Properties | Back 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) |
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