| Identification | Back Directory | [Name]
(1S)-1-(2-CHLOROPHENYL)ETHANE-1,2-DIOL | [CAS]
133082-13-0 | [Synonyms]
(S)-2-(2-CHLOROPHENYL)ETHANE-1,2-DIOL
(1S)-1-(2-Chlorophenyl)-1,2-ethanediol
(1S)-1-(2-CHLOROPHENYL)ETHANE-1,2-DIOL
(S)-(+)-1-(2-CHLOROPHENYL)-1 2- &
(S)-(+)-1-(2-CHLOROPHENYL)-1,2-ETHANEDIOL
(1S)-1-(2-CHLOROPHENYL)ETHANE-1,2-DIOL 95%
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol,95% | [Molecular Formula]
C8H9ClO2 | [MDL Number]
MFCD01863241 | [MOL File]
133082-13-0.mol | [Molecular Weight]
172.61 |
| Chemical Properties | Back Directory | [Appearance]
white to beige crystals and/or chunks | [Melting point ]
68-75 °C(lit.) | [Boiling point ]
293 °C(lit.) | [density ]
1.1910 (rough estimate) | [refractive index ]
1.5530 (estimate) | [Fp ]
108 °C | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
13.24±0.20(Predicted) | [optical activity]
[α]20/D +70°, c = 0.2 in chloroform |
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