(S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile
Product Specifications
Synonyms
(S)-α-Hydroxy-3-phenoxybenzeneacetonitrile; (S)-(-)-α-Cyano-3-phenoxybenzyl Alcohol; (S)-α-Cyano-3-phenoxybenzyl Alcohol; (S)-α-Cyano-m-phenoxybenzyl Alcohol; (αS)-α-Hydroxy-3-phenoxybenzeneacetonitrile; 3-Phenoxybenzaldehyde (S)-Cyanohydrin; S-3-Phenoxy Benzaldehyde Cyanohydrin
Hazard Statement
Toxic if swallowed; UN number: UN3082; Packing Group: III
Smiles
N#C[C@@H](O)C1=CC=CC(OC2=CC=CC=C2)=C1
Molecular Formula
C14H11NO2
Molecular Weight
225.24
InChI
InChI=1S/C14H11NO2/c15-10-14(16)11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9,14,16H/t14-/m1/s1
Additionnal Information
IUPAC name: (S)-2-hydroxy-2-(3-phenoxyphenyl)acetonitrile
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
CAS Number
61826-76-4
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