Chemical Product Library / Reference

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

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)-

Chemical identity

English nameBenzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)-
English synonyms(3-Phenoxyphenyl)glycolonitrile;alpha-cyano-3-phenoxybenzyl alcohol;(S)-(-)-alpha-Cyano-3-phenoxybenzyl alcohol;Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-;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-, (.alpha.S)-;2-hydroxy-2-(3-phenoxyphenyl)acetonitrile;3-Phenoxybenzaldehyde cyanohydrin;3-Phenoxybenzaldehydecyanohydrin
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryAlcohols & Glycols
CAS No.39515-47-4
EINECS No.441-070-6
Molecular formulaC14H11NO2
Molecular weight225.24
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.6; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 53.3 A^2; rotatable bonds 3

Application scenarios

Not provided