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

CAS Registry Number®

355-20-4

CAS Name

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

Molecular Formula

C4Cl2F8

Molecular Mass

270.94

Cite this Page

2,3-Dichloro-1,1,1,2,3,4,4,4-octafluorobutane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=355-20-4 (retrieved 2024-11-22) (CAS RN: 355-20-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    63 °C

  • Melting Point (1)

    -68 °C

  • Density (2)

    1.6801 g/cm³ @ Temp: 20 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C4Cl2F8/c5-1(7,3(9,10)11)2(6,8)4(12,13)14

InChIKey

InChIKey=LXANZHXWGZWFAC-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • Butane, 2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-
  • Butane, 2,3-dichlorooctafluoro-
  • 2,3-Dichloro-1,1,1,2,3,4,4,4-octafluorobutane
  • 2,3-Dichlorooctafluorobutane
  • 1,1,1,2,3,4,4,4-Octafluoro-2,3-dichlorobutane

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration