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
  • N-(Aminoiminomethyl)-4,6-dichloro-3-pyridinesulfonamide
  • 5-[4-(Aminomethyl)phenyl]-2,4-imidazolidinedione
  • 3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6,7-dimethoxyquinazolin-4(3H)-one
  • [2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethyl](methyl)amine
  • N-(2,4-dimethoxyphenyl)-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
  • 2-(2,3-Dihydro-1h-inden-4-yloxy)ethan-1-amine
  • Methyl (6,7-Dimethoxy-4-oxoquinazolin-3(4H)-yl)acetate
  • (2,6-Dimethylphenoxy)acetoxime
  • (Trimethylfuran-3-YL)methanol
  • 2-(6-bromo-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
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.