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75968-40-0

75968-40-0 Structure

75968-40-0 Structure
IdentificationBack Directory
[Name]

(R)-4-CHLORO-ALPHA-METHYLBENZYL ALCOHOL
[CAS]

75968-40-0
[Synonyms]

(R)-4-Chloro-1-phenylethanol
(R)-1-(p-Chlorophenyl)ethanol
(R)-1-(4-Chlorophenyl)ethanol
(1R)-1-(4-Chlorophenyl)ethanol
(R)-4-Chloro-α-methylbenzenemeth
(R)-4-Chloro-a-methylbenzyl alcohol
(R)-4-Chloro-α-methylbenzyl alcohol
(R)-α-Methyl-4-chlorobenzyl alcohol
(R)-4-Chloro-α-methylbenzyl alcohol
(R)-4-Chloro-α-methylbenzenemethanol
(αR)-α-Methyl-4-chlorobenzenemethanol
(R)-4-CHLORO-ALPHA-METHYLBENZYL ALCOHOL
Benzenemethanol, 4-chloro-α-methyl-, (αR)-
(R)-4-Chloro-alpha-Methylbenzyl alcohol 95%
[Molecular Formula]

C8H9ClO
[MDL Number]

MFCD06797295
[MOL File]

75968-40-0.mol
[Molecular Weight]

156.61
Questions And AnswerBack Directory
[Preparation]

(R)-4-CHLORO-ALPHA-METHYLBENZYL ALCOHOL can be used as: as a substrate in the racemization of secondary alcohols using ruthenium hydroxide complexes; in the synthesis of 2,3,4,9-tetrahydro-1H-carbazole as an effective DP1 antagonist; and as a substrate for the synthesis of chiral 3-aryl-3-substituted propionic acids via the Mitsunobu reaction.
[Uses]

(R)-1-(4-Chlorophenyl)ethanol is a useful research chemical.
Chemical PropertiesBack Directory
[alpha ]

49 º (C=1.6 IN CHLOROFORM)
[Boiling point ]

240.6±15.0 °C(Predicted)
[density ]

1.158 g/mL at 25 °C
[refractive index ]

n20/D 1.544
[Fp ]

110 °C
[storage temp. ]

Sealed in dry,2-8°C
[form ]

liquid
[pka]

14.22±0.20(Predicted)
[Optical Rotation]

[α]20/D +49.0°, c = 1.6 in chloroform
[InChI]

InChI=1/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/s3
[InChIKey]

MVOSNPUNXINWAD-ISZMHOAENA-N
[SMILES]

C1([C@@H](C)O)C=CC(=CC=1)Cl |&1:1,r|
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-41-52/53
[Safety Statements ]

26-39-61
[WGK Germany ]

3
[HS Code ]

2906290090
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-4-CHLORO-ALPHA-METHYLBENZYL ALCOHOL(75968-40-0)1HNMR
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