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61826-76-4 (2S)-hydroxy(3-phenoxyphenyl)ethanenitrile

product Name (2S)-hydroxy(3-phenoxyphenyl)ethanenitrile
CAS No 61826-76-4;122395-47-5
Synonyms Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)-; S-α-cyano-3-phenoxy benzyl alcohol; (S)-(-)-alpha-Cyano-3-phenoxybenzyl alcohol; Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (S)-; alpha-Hydroxy-3-phenoxybenzeneacetonitrile (alphaS)-; (S)-3-Phenoxybenzaldehyde cyanohydrin
Molecular Formula C14H11NO2
Molecular Weight 225.2426
InChI InChI=1/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
Molecular Structure 61826-76-4;122395-47-5 (2S)-hydroxy(3-phenoxyphenyl)ethanenitrile
Density 1.221g/cm3
Boiling point 399.828°C at 760 mmHg
Refractive index 1.607
Flash point 195.609°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description