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Compound Structure IUPAC Name: 2-hydroxy-2-(3-phenoxyphenyl)acetonitrile | CAS Registry Number: 52315-06-7
Synonyms: 3-Phenoxybenzaldehyde cyanohydrin, m-Phenoxybenzaldehyde cyanohydrin, MolPort-003-987-714, CID93218, EINECS 254-486-6, EINECS 257-841-3, alpha-Hydroxy-m-phenoxyphenylacetonitrile, (S)-(-)-alpha-Cyano-3-phenoxybenzyl alcohol, BBV-21712230, LS-29046, TL8006508, Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, alpha-Hydroxy-3-phenoxybenzeneacetonitrile (alphaS)-, Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (S)-, Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)-, Benzeneacetonitrile, .alpha.-hydroxy-3-phenoxy-, (.+/-.)-, 39515-47-4, 61826-76-4, 66775-58-4

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXUQMKBQDGPMKZ-UHFFFAOYSA-N

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