Identification | Back Directory | [Name]
(S)-2-CHLORO-1-PHENYL-ETHANOL | [CAS]
70111-05-6 | [Synonyms]
(S)-1-Phenyl-2-chloroethanol (alphaS)-alpha-Chloromethylb (S)-2-CHLORO-1-PHENYL-ETHANOL S(+)-2-CHLORO-1-PHENYLETHANOL (1S)-2-Chloro-1-phenylethanol (s)-(+)-α-(chloromethyl)benzenemethanol S(+)-ALPHA-(CHLOROMETHYL)BENZENEMETHANOL Benzenemethanol, α-(chloromethyl)-, (αS)- (S)-(+)-alpha-(Chloromethyl)benzyl Alcohol (alphaS)-alpha-Chloromethylbenzenemethanol (S)-(+)-2-chloro-1-phenylethanol (S)-2-CHLORO-1-PHENYL-ETHANOL | [Molecular Formula]
C8H9ClO | [MDL Number]
MFCD00077692 | [MOL File]
70111-05-6.mol | [Molecular Weight]
156.61 |
Chemical Properties | Back Directory | [Boiling point ]
255℃ | [density ]
1.185 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.550(lit.)
| [Fp ]
113 °C | [storage temp. ]
2-8°C
| [form ]
slightly viscous liquid | [pka]
13.21±0.20(Predicted) | [color ]
Clear, lemon/khaki/faint tan | [optical activity]
[α]20/D +48±2°, c = 2.8% in cyclohexane | [BRN ]
3648988 | [InChIKey]
XWCQSILTDPAWDP-MRVPVSSYSA-N |
Hazard Information | Back Directory | [Uses]
(S)?-?(+)?-?2-?Chloro-?1-?phenylethanol is a building block used in the preparation of enantiopure styrene oxide which may be used as an important building block itself for organic and pharmaceutical syntheses. |
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TCI Europe
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Company Name: |
TCI AMERICA
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800-4238616 |
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