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70111-05-6

70111-05-6 Structure

70111-05-6 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

140 °C
[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 Rotation]

[α]20/D +48±2°, c = 2.8% in cyclohexane
[BRN ]

3648988
[InChIKey]

XWCQSILTDPAWDP-MRVPVSSYSA-N
Safety DataBack Directory
[Safety Statements ]

23-24/25
[WGK Germany ]

3
[HS Code ]

2906290090
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-2-CHLORO-1-PHENYL-ETHANOL(70111-05-6)1HNMR
(S)-2-CHLORO-1-PHENYL-ETHANOL(70111-05-6)FT-IR
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