1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol

Names

[ CAS No. ]:
108686-05-1

[ Name ]:
1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol

[Synonym ]:
2,2-dihydroxy octafluorobutane
2,2-Butanediol,1,1,1,3,3,4,4,4-octafluoro
1,1,1,3,3,4,4,4-octafluoro-2,2-dihydroxybutane

Chemical & Physical Properties

[ Molecular Formula ]:
C4H2F8O2

[ Molecular Weight ]:
234.04500

[ Exact Mass ]:
233.99300

[ PSA ]:
40.46000

[ LogP ]:
1.42720

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-difluoro-2,3-bis(trifluoromethyl)oxirane
  • o-Phenylenediamine

DownStream

  • 1,1,1,3,3,4,4,4-octafluorobutan-2-one

Related Compounds

  • 1,1-dichloro-1,2,2,3,3,4,4,4-octafluorobutane
  • 2,5-hexanedione-d10
  • 1,1,1,3,3,4,4,6,6,6-decafluoro-2,5-bis(trifluoromethyl)hexane-2,5-diol
  • 1,1,1,2,3,4,4,4-octafluorobutane
  • 1,1-dibromo-1,2,2,3,3,4,4,4-octafluorobutane
  • 2-chloro-1,1,1,2,3,4,4,4-octafluorobutane
  • 2-(Piperidin-1-yl)-6-(trifluoromethyl)benzonitrile
  • 3-Amino-1-(4-hydroxycyclohexyl)-2(1H)-pyridinone
  • 7-Bromo-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-4-quinolinamine
  • 2-(3-Methyl-1-benzofuran-2-yl)propan-2-ol
  • 2-(3-Nitrophenyl)-4-(propan-2-yl)-1,3-thiazole
  • 2-Ethoxy-1-methoxy-4-(trifluoromethyl)benzene
  • 1-[(Azetidin-3-yl)methyl]-3,3-difluoropyrrolidine
  • 1-(4-Bromo-3-fluorophenyl)butan-1-amine
  • 2-(3-Bromo-4-methylphenyl)azetidine
  • 5-Chloromethyl-2,4-difluorobenzoic acid
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