4-(4-methoxy-phenylethynyl)-benzonitrile

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Names

[ CAS No. ]:
56982-37-7

[ Name ]:
4-(4-methoxy-phenylethynyl)-benzonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C16H11NO

[ Molecular Weight ]:
233.26500

[ Exact Mass ]:
233.08400

[ PSA ]:
33.02000

[ LogP ]:
2.96668

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Iodobenzonitrile
  • ((4-METHOXYPHENYL)ETHYNYL)TRIMETHYLSILANE
  • 4-Iodoanisole
  • 4-TRIMETHYLSILYLETHYNYLBENZONITRILE
  • 4-Chlorobenzonitrile
  • Bis(trimethylsilyl)acetylene
  • 4-Ethynylbenzonitrile
  • 4-Ethynylanisole
  • 4-Bromoanisole

DownStream

Related Compounds

  • 1H-1,2,4-Triazole-3-methanamine, alpha-(3,4-diethoxyphenyl)-1,5-dimethyl-
  • 2-(2,4-Dimethoxyphenyl)-2-fluoroethan-1-amine
  • 2-(2,5-Dimethoxyphenyl)-2-fluoroethan-1-amine
  • Acetamide, N-[(4-formylphenyl)sulfonyl]-
  • 4-Methyl-4-[4-(propan-2-yl)phenoxy]piperidine
  • 2-(Oxane-4-sulfinyl)pentanoic acid
  • 7-Fluoro-6-methoxybenzofuran
  • 4,5,6,7-Tetrahydrobenzofuran-5-carboxylic Acid
  • 3-Chloro-2-fluoropropanenitrile
  • 2-[3,5-dimethyl-4-(thiophen-2-yl)-1H-pyrazol-1-yl]ethan-1-amine
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