(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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