2-Buten-2-ol,1,1,3,4,4-pentafluoro-

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Names

[ CAS No. ]:
85592-87-6

[ Name ]:
2-Buten-2-ol,1,1,3,4,4-pentafluoro-

[Synonym ]:
2-Buten-2-ol, 1,1,3,4,4-pentafluoro-, (2E)-
(2E)-1,1,3,4,4-Pentafluoro-2-buten-2-ol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
134.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H3F5O

[ Molecular Weight ]:
162.058

[ Flash Point ]:
35.1±27.3 °C

[ Exact Mass ]:
162.010406

[ LogP ]:
2.14

[ Vapour Pressure ]:
3.5±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.322


Related Compounds

  • 2,2,3,4,4-pentafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoic acid
  • 1,1-dibromo-4,4-dichlorobut-3-en-2-ol
  • 1,3,4,4-tetrachloro-1-methoxybut-3-en-2-ol
  • 1,1,1,4,4-pentabromobut-3-en-2-ol
  • 3,3,4,4,5,5,6,7,7,8,8,8-dodecafluoro-6-methyloctan-1-ol
  • 2,3,3,4,4-pentamethylpentan-2-ol
  • 4-bromo-5-(1-methoxypropan-2-yl)-1-(propan-2-yl)-1H-pyrazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 2-amino-3-iodo-5-(trifluoromethyl)benzoate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(5-Bromopyridin-2-yl)-4-[(1,3-thiazol-5-yl)methyl]piperazine