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
  • 3-(6-Bromopyridin-3-yl)propanal
  • 3-(1-aminoethyl)-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 1-(3-Methoxy-5-(trifluoromethyl)phenyl)-N-methylmethanamine
  • 3-[2-[(3-Chloro-4-methylphenyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-2-(3-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-5-carboxylic acid
  • 2-(1-Methylcyclopropyl)thiazole-4-carboxylic Acid
  • (2-Amino-5-ethylphenyl)methanol
  • 1-(Chloromethoxy)-4-fluoro-2-methylbenzene
  • 2-[(4b,5,6,7,8,8a-Hexahydro-7-methyl[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]-N-[2-(1-methylethyl)phenyl]butanamide
  • 4-(3,4-Dichlorophenyl)-2-(trifluoromethyl)-5(2H)-oxazolone
  • 6-Bromo-N-(2-chloro-4-pyrimidinyl)-2-benzothiazolamine
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