1,1,1,4,4,4-hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane

Names

[ CAS No. ]:
39902-62-0

[ Name ]:
1,1,1,4,4,4-hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane

[Synonym ]:
PC6218M
1,1,1,4,4,4-hexafluoro-2,2,3,3-tetrakis-trifluoromethyl-butane
hexakis-trifluoromethyl-ethane

Chemical & Physical Properties

[ Density]:
1.691g/cm3

[ Boiling Point ]:
105ºC

[ Melting Point ]:
39-40ºC

[ Molecular Formula ]:
C8F18

[ Molecular Weight ]:
438.05700

[ Flash Point ]:
None

[ Exact Mass ]:
437.97100

[ LogP ]:
6.33300

[ Index of Refraction ]:
1.255

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butane,2,2,3,3-tetramethyl-
  • benzyl oxide ion

DownStream

  • (2-CARBOXY-4-CHLORO)BENZENEBORONICACID

Related Compounds

  • 3-((6-methylpyridazin-3-yl)oxy)-N-(2-((6-(pyridin-3-ylamino)pyridazin-3-yl)amino)ethyl)benzamide
  • N-(2-((2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)ethyl)-3-((6-methylpyridazin-3-yl)oxy)benzamide
  • 3-((6-methylpyridazin-3-yl)oxy)-N-(4-(2-methylthiazol-4-yl)phenyl)benzamide
  • N-(4-carbamoylphenyl)pyrimidine-2-carboxamide
  • (4-(4-Methoxyphenyl)piperazin-1-yl)(pyrimidin-2-yl)methanone
  • N-phenethylpyrimidine-2-carboxamide
  • N-(4-sulfamoylphenethyl)pyrimidine-2-carboxamide
  • N-(3,4-dimethoxyphenethyl)pyrimidine-2-carboxamide
  • N-[2-(trifluoromethyl)phenyl]pyrimidine-2-carboxamide
  • 4-(2-Bromopyridin-3-yl)-4,5-dihydropyrrolo[1,2-a]quinoxaline
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