Accessed:

(3-phenoxyphenyl)glycolonitrile

Molecular formula:	C14H11NO2
Average mass:	225.247
Monoisotopic mass:	225.078979
ChemSpider ID:	84158

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(3-phenoxyphenyl)glycolonitrile

2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile

254-486-6

[EINECS]

257-841-3

[EINECS]

3-Phenoxybenzaldehyde Cyanohydrin

52315-06-7

[RN]

Benzeneacetonitrile, α-hydroxy-3-phenoxy-

[ACD/Index Name]

Hydroxy(3-phenoxyphenyl)acetonitril

[German]

[ACD/IUPAC Name]

Hydroxy(3-phenoxyphenyl)acetonitrile

[ACD/IUPAC Name]

Hydroxy(3-phénoxyphényl)acétonitrile

[French]

[ACD/IUPAC Name]

Unverified

(RS)-α-cyano-3-phenoxybenzyl alcohol

(S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile

2-hydroxy-2-(3-phenoxyphenyl)ethanenitrile

3-Phenoxybenzaldehydecyanohydrin

3-Phenoxymandelonitrile

95%

acetonitrile, 2-hydroxy-2-(3-phenoxyphenyl)-

alpha-Hydroxy-3-phenoxybenzeneacetonitrile (alphaS)-

Benzeneacetonitrile, a-hydroxy-3-phenoxy-

Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)-

[ACD/Index Name]

Benzeneacetonitrile, α-hydroxy-3-phenoxy-, (±)-

Hydroxy-(3-phenoxy-phenyl)-acetonitrile

Hydroxy-(3-phenoxyphenyl)acetonitrile

m-Phenoxybenzaldehyde cyanohydrin

MFCD00001861

[MDL number]

MFCD01937336

[MDL number]

N-BOC-ISOINDOLINE-4-CARBOXYLIC ACID

α-hydroxy-m-phenoxyphenylacetonitrile

Database IDs