2,4,4,4-TETRAFLUORO-1-BUTENE

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Names

[ CAS No. ]:
721946-02-7

[ Name ]:
2,4,4,4-TETRAFLUORO-1-BUTENE

[Synonym ]:
2,4,4,4-tetrafluoro-1-butene
PC9729
1,1,1,3-tetrafluorobut-3-ene
2,4,4,4-tetrafluoro-but-1-ene
1,1,1,3-Tetrafluor-3-buten
1-Butene,2,4,4,4-tetrafluoro
2,3-DIFLUOROPHENYLETHANOL

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
29-31

[ Molecular Formula ]:
C4H4F4

[ Molecular Weight ]:
128.06800

[ Flash Point ]:
-72.242ºC

[ Exact Mass ]:
128.02500

[ LogP ]:
2.42200

[ Index of Refraction ]:
1.299

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-chloro-1,1,1,3-tetrafluorobutane
  • 1,1,1,3,3-Pentafluorobutane

DownStream

  • 4,4,4-TRIFLUOROBUTAN-2-ONE

Related Compounds

  • [2,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-enyl]benzene
  • (2,4,4,4-tetrafluoro-3-(trifluoromethyl)but-2-en-1-yl)benzene
  • 2-BROMO-3,4,4,4-TETRAFLUORO-3-TRIFLUOROMETHYL-1-BUTENE
  • 2-CHLORO-3,4,4,4-TETRAFLUORO-3-TRIFLUOROMETHYL-1-BUTENE
  • 3,4,4,4-Tetrafluoro-3-(trifluoromethyl)-1-butene
  • Z-2,4,4,4-TETRAFLUORO-2-BUTENE
  • (1S,3s)-1-(2-chloro-6-fluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid
  • Methyl 2-(cyclopropylmethyl)-3-oxobutanoate
  • N-(azetidin-3-yl)ethanesulfonamide
  • Methyl 5-cyano-2-cyclobutyloxybenzoate
  • n inverted exclamation marka-3-aZetidinyl-N,N-dimethylsulfamide
  • 2-(4-Trifluoromethyl-phenyl)-pyrimidine-4-carboxylic acid
  • 2-[3-(2-Bromo-5-methoxyphenyl)pentan-3-yl]-1-benzofuran
  • 2-(4-Methylcyclohexyl)butanoic acid
  • N-cyclohexylimidazo[1,2-a]pyrimidin-6-amine
  • 4-Bromo-3-(3-hydroxy-propyl)-phenol
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