4-(3-phenoxypropoxy)benzonitrile

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Names

[ CAS No. ]:
18859-06-8

[ Name ]:
4-(3-phenoxypropoxy)benzonitrile

[Synonym ]:
cyanophenol

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
417.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO2

[ Molecular Weight ]:
253.29600

[ Flash Point ]:
151.5ºC

[ Exact Mass ]:
253.11000

[ PSA ]:
42.25000

[ LogP ]:
3.40618

[ Vapour Pressure ]:
3.52E-07mmHg at 25°C

[ Index of Refraction ]:
1.576

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxybenzonitrile

DownStream

Related Compounds

  • 4-(3-phenoxypropoxy)aniline chloride
  • 5-[[4-(3-phenoxypropoxy)phenyl]methyl]pyrimidine-2,4-diamine
  • 3-methoxy-4-(3-phenoxypropoxy)benzaldehyde
  • 3-ethoxy-4-(3-phenoxypropoxy)benzaldehyde
  • 3-methoxy-4-(3-phenoxypropoxy)aniline
  • Benzene,1-nitro-4-(3-phenoxypropoxy)-
  • methyl (3S)-3-amino-3-(2,6-dimethoxyphenyl)propanoate
  • Ethane-1,2-diamine sulfomethanoate
  • [2-(6-Bromopyridin-2-yl)cyclopropyl]methanamine
  • 5,5-Difluoro-4-(2,2,2-trifluoroacetamido)pentanoic acid
  • 6-Bromo-8-fluoro-2-(fluoromethyl)imidazo[1,2-A]pyridine
  • Methyl 2-thia-7-azaspiro[4.4]nonane-9-carboxylate
  • 8-Bromo-3H-spiro[benzo[f][1,4]oxazepine-2,1 inverted exclamation mark-cyclopropan]-5(4H)-one
  • 1-(4-tert-butylphenyl)-1H-pyrazole-5-sulfonyl chloride
  • 2-(Difluoromethyl)-1,2-dimethylcyclopentan-1-ol
  • 1-[2-(4-Bromo-3-fluorophenyl)propan-2-yl]cyclopropan-1-amine
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