1,1,2,2,3,3,4,4-Octafluorobutane

CAS Registry Number®

377-36-6
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CAS Name

1,1,2,2,3,3,4,4-Octafluorobutane

Molecular Formula

C4H2F8

Molecular Mass

202.05

Cite this Page

1,1,2,2,3,3,4,4-Octafluorobutane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=377-36-6 (retrieved 2024-04-27) (CAS RN: 377-36-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    18.4 °C

  • Melting Point (1)

    -83 °C

  • Density (1)

    1.72 g/cm³ @ Temp: 40 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C4H2F8/c5-1(6)3(9,10)4(11,12)2(7)8/h1-2H

InChIKey

InChIKey=LKLFXAVIFCLZQS-UHFFFAOYSA-N

SMILES

C(C(C(F)F)(F)F)(C(F)F)(F)F

Canonical SMILES

FC(F)C(F)(F)C(F)(F)C(F)F

Other Names for this Substance

  • Butane, 1,1,2,2,3,3,4,4-octafluoro-
  • 1,1,2,2,3,3,4,4-Octafluorobutane
  • 1,4-Dihydrooctafluorobutane
  • 1H,4H-Perfluorobutane
  • α,ω-Dihydroperfluorobutane

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