1,1,4,4-tetrafluorobuta-1,2,3-triene

Names

[ CAS No. ]:
2252-95-1

[ Name ]:
1,1,4,4-tetrafluorobuta-1,2,3-triene

[Synonym ]:
tetrafluoro-butatriene
1,1,4,4-tetrafluorobutatriene
Tetrafluor-butatrien
1,2,3-Butatriene,1,1,4,4-tetrafluoro

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
3.8ºC at 760mmHg

[ Molecular Formula ]:
C4F4

[ Molecular Weight ]:
124.03600

[ Exact Mass ]:
123.99400

[ LogP ]:
2.30120

[ Vapour Pressure ]:
1590mmHg at 25°C

[ Index of Refraction ]:
1.315

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-dibromo-1,1,4,4-tetrafluorobuta-2-ene
  • poly(vinylidene fluoride)
  • perfluoro-2,4-hexadiene

DownStream

Related Compounds

  • 1,1,4,4-tetradeuteriobuta-1,2,3-triene
  • 1,1,4,4-tetraiodobuta-1,2,3-triene
  • 1,1,4,4-tetrakis(propylsulfanyl)buta-1,2,3-triene
  • 1,1,4,4-tetrakis(butylsulfanyl)buta-1,2,3-triene
  • 1,1,4,4-tetrakis(methylsulfanyl)buta-1,2,3-triene
  • 1,1,4,4-tetrakis(ethylsulfanyl)buta-1,2,3-triene
  • 2-Amino-2-(2-methyl-6-nitrophenyl)acetic acid
  • 3-amino-2-(4-chloro-1-methyl-1H-imidazol-5-yl)propanoic acid
  • 4-Amino-4-(4-ethylcyclohexyl)butanoic acid
  • 4-amino-3-(1H-1,2,4-triazol-3-yl)butanoic acid
  • 3-Amino-1-(3,5-difluoropyridin-4-yl)cyclobutane-1-carboxylic acid
  • 2-amino-3-hydroxy-3-(1-methyl-1H-indol-6-yl)propanoic acid
  • 2-Amino-2-[1-(3-bromopyridin-2-yl)cyclopropyl]acetic acid
  • 2-Amino-2-[1-(2-bromo-5-methylphenyl)cyclopropyl]acetic acid
  • 3-amino-2-(1-ethyl-2,3-dihydro-1H-indol-5-yl)propanoic acid
  • 3-Amino-3-(2,2,3,3-tetramethylcyclopropyl)propanoic acid
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