2-(3-phenoxyphenyl)octanenitrile

Names

[ CAS No. ]:
110472-09-8

[ Name ]:
2-(3-phenoxyphenyl)octanenitrile

[Synonym ]:
Benzeneacetonitrile,a-hexyl-3-phenoxy

Chemical & Physical Properties

[ Density]:
1.025g/cm3

[ Boiling Point ]:
419.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H23NO

[ Molecular Weight ]:
293.40300

[ Flash Point ]:
175.8ºC

[ Exact Mass ]:
293.17800

[ PSA ]:
33.02000

[ LogP ]:
6.05648

[ Vapour Pressure ]:
3.06E-07mmHg at 25°C

[ Index of Refraction ]:
1.541

Related Compounds

  • 2-(3-phenoxyphenyl)pyrrolidine
  • 2-(3-phenoxyphenyl)-1,3-dithiane
  • 2-(3-phenoxyphenyl)-1-(2-piperidin-1-ylethyl)benzimidazole
  • 2-([(3-Phenoxyphenyl)methyl]amino)acetamide
  • 2-(3-Phenoxyphenyl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one hydrochloride
  • 2-(3-phenoxyphenyl)-1,3-dioxolane
  • Ethyl 2-[1-amino-3-(benzyloxy)cyclobutyl]acetate
  • 2-[(4-amino-2H-1,2,3-triazol-2-yl)methyl]benzonitrile
  • 3-{[(Benzyloxy)carbonyl]amino}-3-[1-(methylsulfanyl)cyclopropyl]propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-1,2,3-triazol-4-yl)propanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-3-(3-bromopyridin-4-yl)propanoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylhex-5-enoic acid
  • 1-(2-Methoxy-4-nitrophenyl)ethane-1,2-diol
  • (2R)-2-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • 6-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylhexanoic acid
  • 3-Bromo-5-(1,1-difluoropropyl)pyridine
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