2-Butynenitrile, 4,4,4-trifluoro-

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Names

[ CAS No. ]:
66051-48-7

[ Name ]:
2-Butynenitrile, 4,4,4-trifluoro-

[Synonym ]:
4,4,4-Trifluoro-2-butynenitrile
2-Butynenitrile,4,4,4-trifluoro
4,4,4-trifluorobutynonitrile
4,4,4-trifluorobut-2-ynonitrile
1-Cyano-3,3,3-trifluorpropin
Trifluormethylcyanoacetylen

Chemical & Physical Properties

[ Density]:
1.358g/cm3

[ Boiling Point ]:
51.9ºC at 760 mmHg

[ Molecular Formula ]:
C4F3N

[ Molecular Weight ]:
119.04500

[ Exact Mass ]:
118.99800

[ PSA ]:
23.79000

[ LogP ]:
1.07568

[ Index of Refraction ]:
1.352

Synthetic Route

Precursor & DownStream

Precursor

  • 4,4,4-trifluoro-3-oxo-2-(triphenyl-λ5-phosphanylidene)butanenitrile

DownStream


Related Compounds

  • 2-(4,4,4-TRIFLUORO-1-METHYL-3-OXOBUTYLIDENE)-1-HYDRAZINECARBOTHIOAMIDE
  • 2-[4,4,4-trifluoro-3-(trifluoromethyl)but-2-enylidene]propanedinitrile
  • 3-PHENYL-2-(4,4,4-TRIFLUORO-3-OXO-BUT-1-ENYLAMINO)-PROPIONIC ACID
  • 2-CHLORO-4,4,4-TRIFLUORO-1-(4-FLUORO-PHENYL)-BUTANE-1,3-DIONE
  • 2-ethyl-4,4,4-trifluoro-1-phenylbutane-1,3-dione
  • 2-diazo-4,4,4-trifluoro-1-(p-tolyl)butane-1,3-dione
  • 2-[(8-Chloro-2-quinolinyl)amino]-4-pyridinecarboxylic acid
  • 2-[2-(Heptyloxy)ethoxy]benzoic acid
  • 3H-1,2,4-Triazole-3-thione, 5-(3-ethyl-4-morpholinyl)-2,4-dihydro-4-phenyl-
  • 2-Chloro-5-(3,5-difluorophenyl)thiazole
  • 5-(3,5-Difluorophenyl)thiazol-2-amine
  • 3H-1,2,4-Triazole-3-thione, 4-cyclopentyl-2,4-dihydro-5-[methyl(3-thienylmethyl)amino]-
  • 3-((4-chlorophenyl)sulfonyl)-N-(5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl)propanamide
  • N-(4-Chlorophenyl)-3,5-dimethyl-1H-pyrazole-4-methanamine
  • N-(5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)-3-((4-chlorophenyl)sulfonyl)propanamide
  • 3-((4-chlorophenyl)sulfonyl)-N-(5-(2,5-dichlorophenyl)-1,3,4-oxadiazol-2-yl)propanamide
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