3-PHENOXYBENZALDEHYDE CYANOHYDRIN

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Names

[ CAS No. ]:
52315-06-7

[ Name ]:
3-PHENOXYBENZALDEHYDE CYANOHYDRIN

[Synonym ]:
(S)-cyanohydrin
(S)-2-hydroxy-(3-phenoxy)phenylacetonitrile
3-Phenoxybenzaldehyde cyanohydrin
(S)-(cyano)(3-phenoxyphenyl)methanol
(3-Phenoxyphenyl)glycolonitrile
(S)-3-phenoxybenzaldehyde cyanohydrin
EINECS 257-841-3

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
399.8ºC at 760mmHg

[ Molecular Formula ]:
C14H11NO2

[ Molecular Weight ]:
225.24300

[ Flash Point ]:
195.6ºC

[ Exact Mass ]:
225.07900

[ PSA ]:
53.25000

[ LogP ]:
3.03588

[ Index of Refraction ]:
1.606

[ Storage condition ]:
0-6°C

Safety Information

[ Hazard Codes ]:
F,T

[ Risk Phrases ]:
R11;R23/24/25

[ Safety Phrases ]:
S16-S24/25

Related Compounds

  • (S)-4-fluoro-3-phenoxybenzaldehyde cyanohydrin
  • 3-phenoxybenzaldehyde cyanohydrin, 70 wt% solution in ether
  • 3-Phenoxybenzaldehyde
  • 3-Phenoxybenzaldehyde-d5
  • 3-phenoxybenzaldehyde oxime
  • 3-phenoxybenzaldehyde (5-chloro-6-oxo-1,6-dihydro-4-pyridazinyl)hydrazone
  • methyl 3-(4-chloro-1-ethyl-1H-imidazol-5-yl)-3-oxopropanoate
  • 3-Amino-1-(3-bromo-5-ethoxy-4-hydroxyphenyl)propan-1-one
  • 1-(3,6-Dichloropyridazin-4-yl)-2-methylpropan-2-ol
  • 5-(6-Methoxy-5-methylpyridin-3-yl)-1,3-oxazol-2-amine
  • O-[2-(1H-indazol-7-yl)-2-methylpropyl]hydroxylamine
  • 2-[(2-Chloro-3,4-dimethoxyphenyl)methyl]oxirane
  • 3-(3-tert-butyl-1H-pyrazol-4-yl)propanenitrile
  • Methyl 3-(piperidin-3-yloxy)thiophene-2-carboxylate
  • 2-(2,2-Dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)-2,2-difluoroacetic acid
  • (1S)-1-(1-tert-butyl-1H-pyrazol-4-yl)ethan-1-ol