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108100-06-7

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108100-06-7 Structure

108100-06-7 Structure
IdentificationBack Directory
[Name]

(S)-1-(2-chlorophenyl)ethanol
[CAS]

108100-06-7
[Synonyms]

(S)-1-(2-Methoxyphenyl)ethanol
(1S)-1-(2-methoxyphenyl)ethan-1-ol
Benzenemethanol, 2-methoxy-α-methyl-, (αS)-
(alphaS)-2-Methoxy-alpha-methylbenzenemethanol
[Molecular Formula]

C9H12O2
[MDL Number]

MFCD09863656
[MOL File]

108100-06-7.mol
[Molecular Weight]

152.19
Chemical PropertiesBack Directory
[Boiling point ]

236℃
[density ]

1.053
[Fp ]

111℃
[storage temp. ]

Sealed in dry,2-8°C
[pka]

14.49±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
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