Cyclobutane, 1,1,2,3,3-pentafluoro- (9CI)

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Names

[ CAS No. ]:
163002-47-9

[ Name ]:
Cyclobutane, 1,1,2,3,3-pentafluoro- (9CI)

[Synonym ]:
Cyclobutane, 1,1,2,3,3-pentafluoro-
1,1,2,3,3-Pentafluorocyclobutane

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
26.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H3F5

[ Molecular Weight ]:
146.059

[ Flash Point ]:
-15.1±12.8 °C

[ Exact Mass ]:
146.015488

[ LogP ]:
-0.05

[ Vapour Pressure ]:
731.5±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.295

Related Compounds

  • 1,1,2,3,3-pentafluoro-3-[(trifluorovinyl)oxy]propene
  • 1,1,2,3,3-pentafluoro-1,3-dimethoxypropane
  • 2,2,3-trifluoro-3-(1,1,2,3,3-pentafluoroprop-2-enyl)oxirane
  • 1,1,2,3,3-pentafluoroguanidine
  • 1,1,2-trichloro-2,3,3,4,4-pentafluoro-cyclobutane
  • PENTAETHYL-GUANIDINE
  • 3'-Iodo-4'-(trifluoromethoxy)acetophenone
  • Ethyl 3-chloro-5-(trifluoromethyl)phenylacetate
  • 2'-Methyl-3'-(trifluoromethoxy)acetophenone
  • 4-Bromo-2-fluoro-5-methylbenzotrifluoride
  • Ethyl 3-(2-formyl-4-(trifluoromethyl)phenyl)propanoate
  • 2'-Mercapto-3'-(trifluoromethoxy)acetophenone
  • 2-Difluoromethoxy-3-ethylbenzyl chloride
  • 2-Bromo-4-fluoro-5-(trifluoromethyl)thioanisole
  • 5-Ethoxy-2-(trifluoromethoxy)aniline
  • 3-Bromomethyl-2-(trifluoromethoxy)benzoic acid
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