1,1,2,2,3-pentafluorocyclobutane

Suppliers

Names

[ CAS No. ]:
2253-02-3

[ Name ]:
1,1,2,2,3-pentafluorocyclobutane

[Synonym ]:
3H,4H,4H-Perfluorocyclobutane
PC5831
1,1,2,2,3-Pentafluorcyclobutan
Cyclobutane,1,1,2,2,3-pentafluoro

Chemical & Physical Properties

[ Density]:
1.406g/cm3

[ Boiling Point ]:
51-53ºC

[ Molecular Formula ]:
C4H3F5

[ Molecular Weight ]:
146.05900

[ Flash Point ]:
-14.224ºC

[ Exact Mass ]:
146.01500

[ LogP ]:
1.99880

[ Vapour Pressure ]:
690.941mmHg at 25°C

[ Index of Refraction ]:
1.295

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • hexafluorocyclobutene
  • 1-chloro-2,3,3,4,4-pentafluorocyclobutene
  • 1,3,3,4,4-pentafluorocyclobutene

DownStream

Related Compounds

  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-nonadecafluorodecan-1-amine
  • 1,1,2,2,3-pentafluoropropan-1-amine
  • 1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate
  • 1,1,2,2,3,3,4-heptafluoro-4-iodobutane
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecafluoroheptan-1-ol
  • 1,1,2,2,3,3-Hexabromocyclododecane
  • 4-Chloro-3-(4-propylbenzamido)benzoyl chloride
  • 2,2'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid
  • 1-Hexyl-1H-indole-3-carboxylic acid
  • 5-((3-Benzyloxy-4-methoxyanilino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 7-Chloro-4-(4-chloro-2-fluoro-5-hydroxyanilino)quinoline
  • N-(Cyanomethyl)-2-{[6-(diethylsulfamoyl)-[1,2,4]triazolo[4,3-A]pyridin-3-YL]sulfanyl}-N-phenylacetamide
  • 5-Bromo-3-methoxy-1,2-thiazole
  • 4-[4-(ethylamino)phenyl]-N-(4-{morpholin-4-yl}phenyl)pyrimidin-2-amine
  • S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6-methyl-3,4-dihydroquinoline-1(2H)-carbothioate
  • 6-(2-nitroethenyl)-1H-indole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.