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PERFLUORODIMETHYLCYCLOBUTANE

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PERFLUORODIMETHYLCYCLOBUTANE Basic information

Product Name:
PERFLUORODIMETHYLCYCLOBUTANE
Synonyms:
  • 1,1,2,2,3,4-HEXAFLUORO-3,4-BIS(TRIFLUOROMETHYL)CYCLOBUTANE
  • 1,2-Bis(trifluoromethyl)hexafluorocyclobutane
  • Cyclobutane,1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-
  • DODECAFLUORODIMETHYLCYCLOBUTANE
  • PERFLUORO-1,2-DIMETHYLCYCLOBUTANE
  • PERFLUORODIMETHYLCYCLOBUTANE
  • 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoro-methyl)c
  • 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-cyclobutan
CAS:
2994-71-0
MF:
C6F12
MW:
300.05
EINECS:
221-065-3
Mol File:
2994-71-0.mol
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PERFLUORODIMETHYLCYCLOBUTANE Chemical Properties

Melting point:
−32 °C(lit.)
Boiling point:
45 °C(lit.)
Density 
1.67 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.3(lit.)
Flash point:
>230 °F
form 
liquid
color 
Clear
Water Solubility 
Immiscible with water.
CAS DataBase Reference
2994-71-0
EPA Substance Registry System
Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)- (2994-71-0)
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Safety Information

Hazard Codes 
F,Xi
Risk Statements 
11-36/37/38
Safety Statements 
16-26-36
WGK Germany 
3
TSCA 
Yes
HS Code 
2903898090

MSDS

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PERFLUORODIMETHYLCYCLOBUTANE Usage And Synthesis

Uses

Perfluoro-1,2-dimethylcyclobutane acts as a ligand for Suzuki coupling. It is involved in the infrared multiple-photon decomposition study of its decomposition products induced by the transverse excited atmospheric pressure pulsed carbon dioxide laser (TEA CO2laser) irradiation.

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Alfa Aesar
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