2-CYANO-2-PHENYLVINYLALCOHOL

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Names

[ CAS No. ]:
5841-70-3

[ Name ]:
2-CYANO-2-PHENYLVINYLALCOHOL

[Synonym ]:
2-CYANO-2-PHENYLACETALDEHYDE
3-Oxo-2-phenylpropionitrile
3-HYDROXY-2-PHENYLACRYLONITRILE
formylphenylacetonitrile
2-formyl-2-phenylacetonitrile

Chemical & Physical Properties

[ Density]:
1.114g/cm3

[ Boiling Point ]:
242.7ºC at 760mmHg

[ Melting Point ]:
157-160ºC

[ Molecular Formula ]:
C9H7NO

[ Molecular Weight ]:
145.15800

[ Flash Point ]:
100.6ºC

[ Exact Mass ]:
145.05300

[ PSA ]:
40.86000

[ LogP ]:
1.49268

[ Index of Refraction ]:
1.535

[ Storage condition ]:
-20°C

MSDS

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 3439

Synthetic Route

Precursor & DownStream

Precursor

  • Benzyl cyanide
  • Ethyl formate
  • (Z)-2-phenyl-3-(piperidin-1-yl)acrylonitrile
  • ALPHA-METHYLPHENYLACETONITRILE
  • N,N-Dimethylformamide
  • Diethyl ether
  • benzylcyanide, sodium salt
  • Hydrochloric acid
  • 3-benzoyloxy-2-phenyl-acrylonitrile

DownStream

  • 3-Bromo-6-phenylpyrazolo[1,5-a]pyrimidin-7-amine
  • 5-phenyltrithiin-4-imine
  • 4-PHENYL-1H-PYRAZOL-3-AMINE
  • Phenylmaleic anhydride
  • Phenylacetic acid
  • Ammonia
  • Methyl 3-amino-4-phenylthiophene-2-carboxylate
  • 7-hydroxy-4-methyl-3-phenylcoumarin 97
  • 5,7-DIHYDROXY-3-PHENYLCOUMARIN
  • 3-phenylumbelliferone

Related Compounds

  • 2-cyano-2-phenylvinylalcohol
  • 2-cyano-2-(3-hydrazinylisoindol-1-ylidene)acetamide
  • 2-cyano-2-(naphthalen-1-ylhydrazinylidene)acetic acid
  • 2-cyano-2-phenyl-acetamide
  • (2-cyano-2-phenyl-1-sulfaniumylethenyl)sulfanium,nickel(2+),tetrapropylazanium
  • 2-CYANO-2-PROPYL NITRATE
  • 2-[(2,6-Dimethylphenyl)methoxy]-3-methoxybenzoic acid
  • 2-[2-(1H-pyrazol-1-yl)phenoxy]acetic acid
  • N-Hydroxy-N-(phenylmethyl)-4-propylbenzenemethanamine
  • 1-[4-(2,3-Dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one
  • 2-Amino-5-dodecylbenzoicacid
  • 5-(4-methoxybenzyloxy)-1H-pyrrolo[2,3-b]pyridine
  • (1S)-1-[2-(1H-pyrazol-1-yl)phenyl]ethan-1-amine
  • 2'-Deoxy-4'-thioadenosine
  • ethyl 5-formyl-2,3-dihydro-1H-indene-2-carboxylate
  • 2-(1,4-Dioxaspiro[4.5]dec-7-EN-8-YL)-2-propanol
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