1,1,1,2,3,4,4,4-octafluorobutane

Names

[ CAS No. ]:
75995-72-1

[ Name ]:
1,1,1,2,3,4,4,4-octafluorobutane

[Synonym ]:
PC4617
meso-2H,3H-octafluorobutane
2H,3H-Octafluorobutane
2H,3H-perfluorobutane

Chemical & Physical Properties

[ Density]:
1.453g/cm3

[ Boiling Point ]:
33-34ºC

[ Molecular Formula ]:
C4H2F8

[ Molecular Weight ]:
202.04600

[ Exact Mass ]:
202.00300

[ LogP ]:
2.78720

[ Index of Refraction ]:
1.247

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
23

[ HS Code ]:
2903399090

Synthetic Route

Precursor & DownStream

Precursor

  • octafluoro-2-butene
  • Tartaric acid
  • n-Butane
  • (E)-1,2-difluoroethylene
  • Hexafluoroacetone
  • fluoral
  • CIS-1,2-DIFLUOROETHYLENE (FC-1132) 97

DownStream

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2-bromo-1,1,1,2,3,4,4,4-octafluorobutane
  • 2-chloro-1,1,1,2,3,4,4,4-octafluorobutane
  • 2,3-dibromo-1,1,1,2,3,4,4,4-octafluorobutane
  • Butane,2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-
  • 1,2-epoxy-1,1,2,3,3,4,4,4-octafluorobutane
  • 2-butene-d8