Benzeneacetonitrile, a-hydroxy-a-[(3-methoxyphenoxy)methyl]-

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Names

[ CAS No. ]:
18787-04-7

[ Name ]:
Benzeneacetonitrile, a-hydroxy-a-[(3-methoxyphenoxy)methyl]-

[Synonym ]:
2-hydroxy-3-(3-methoxy-phenoxy)-2-phenyl-propionitrile

Chemical & Physical Properties

[ Density]:
1.208g/cm3

[ Boiling Point ]:
490.4ºC at 760mmHg

[ Molecular Formula ]:
C16H15NO3

[ Molecular Weight ]:
269.29500

[ Flash Point ]:
250.4ºC

[ Exact Mass ]:
269.10500

[ PSA ]:
62.48000

[ LogP ]:
2.48538

[ Vapour Pressure ]:
1.96E-10mmHg at 25°C

[ Index of Refraction ]:
1.581

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • POTASSIUM CYANIDE

DownStream

Related Compounds

  • N-(3-chlorophenyl)-2-cyano-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enamide
  • 2-[4-(5-Chloro-2-methylphenyl)piperazine-1-carbonyl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enenitrile
  • 2,4-Dimethoxythiazole
  • 4-(Methylsulfonyl)phenyl carbonochloridate
  • 2-[2-Methyl-5-(4-methylsulfonylphenyl)-1-phenylpyrrol-3-yl]ethyl propyl carbonate
  • 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]prop-2-en-1-one
  • 1-(1-Acetylpiperidin-4-yl)-3-(4-(trifluoromethyl)phenyl)urea
  • 5-Methyl-4-(3-aminophenyl)-1-H-imidazole
  • 3-(3-chloro-4,5-dimethoxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide
  • 3-chloro-N-(4-chlorophenyl)-5-(1,4-dimethyl-1H-imidazol-2-yl)pyridin-2-amine
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