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(S)-(-)-3-Chloro-1-phenyl-1-propanol (>90%)

Product Specifications

Synonyms

(alphaS)-alpha-(2-Chloroethyl)benzenemethanol; alpha-(2-Chloroethyl)benzenemethanol;

Hazard Statement

Causes skin irritation

Smiles

[C@@H](CCCl)(O)C1=CC=CC=C1

Molecular Formula

C9 H11 Cl O

Molecular Weight

170.64

InChI

InChI=1S/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m0/s1

Additionnal Information

IUPAC name: (1S)-3-chloro-1-phenylpropan-1-ol

Shipping Conditions

Room Temperature

Storage Conditions

-20°C

CAS Number

100306-34-1

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