2-[4-(trifluoromethyl)phenoxy]acetonitrile

Suppliers

Names

[ CAS No. ]:
874804-02-1

[ Name ]:
2-[4-(trifluoromethyl)phenoxy]acetonitrile

[Synonym ]:
(4-trifluoromethyl-phenoxy)-acetonitrile
2-[4-(trifluoromethyl)phenoxy]ethanenitrile

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
255.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H6F3NO

[ Molecular Weight ]:
201.14500

[ Flash Point ]:
108.4ºC

[ Exact Mass ]:
201.04000

[ PSA ]:
33.02000

[ LogP ]:
2.60778

[ Index of Refraction ]:
1.453

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Trifluoromethylphenol
  • Bromoacetonitrile

DownStream

Related Compounds

  • 2-(4-(Trifluoromethyl)phenoxy)thiazole-5-carboxylic acid
  • 2-[4-(Trifluoromethyl)phenoxy]acetohydrazide
  • 2-[4-(Trifluoromethyl)phenoxy]aniline
  • 2-(4-(trifluoromethyl)phenoxy)propan-1-amine
  • 2-[4-(trifluoromethyl)phenoxy]oxane
  • [2-[4-(trifluoromethyl)phenoxy]phenyl]methanamine
  • (Cyclopropylmethyl)({4-[(dimethylamino)methyl]-1,3-thiazol-2-yl}methyl)amine
  • ({4-[(Azetidin-1-yl)methyl]-1,3-thiazol-2-yl}methyl)(cyclopropylmethyl)amine
  • 1-(2-Chloro-2-cyanoethyl)azetidine-2-carboxamide
  • 1-[3-Hydroxy-4-(pyrrolidin-1-yl)butyl]cyclobutan-1-ol
  • 1-[4-(Diethylamino)-3-hydroxybutyl]cyclobutan-1-ol
  • 1-{3-Hydroxy-4-[methyl(propan-2-yl)amino]butyl}cyclobutan-1-ol
  • Sodium 11-oxo-1-azatricyclo[6.3.1.0,4,12]dodeca-4(12),5,7-triene-6-sulfinate
  • sodium 2,3-dimethoxy-5-[(1E)-3-methoxy-3-oxoprop-1-en-1-yl]benzene-1-sulfinate
  • Sodium 4-butoxy-3-(propan-2-yl)benzene-1-sulfinate
  • sodium [(1S,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfinate
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