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

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)-
  • 5-Chloro-2-(4-isopropylpiperazin-1-yl)pyrimidine
  • tert-Butyl 3-(3-amino-5-(trifluoromethyl)phenoxy)azetidine-1-carboxylate
  • 1-(2-(1H-pyrazol-1-yl)propanoyl)azetidine-3-carbonitrile
  • 2-Amino-N-(2-(4-methoxyphenoxy)ethyl)-N-methylacetamide hydrochloride
  • 4-[5-Chloro-2-(trifluoromethyl)phenyl]-6-methoxypyrimidine
  • Tert-butyl (1-(6-chloropyrimidin-4-yl)but-3-en-1-yl)carbamate
  • 4-[5-chloro-2-(4-ethoxy-1H-1,2,3-triazol-1-yl)phenyl]-6-methoxyPyrimidine
  • {6-Azaspiro[2.5]octan-5-yl}methanol
  • Methyl 2-chloro-3-methoxy-4-nitrobenzoate
  • 2-Chloro-3-methoxy-4-nitrobenzoic acid
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