2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl

CAS Registry Number®

3883-86-1
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CAS Name

2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl

Molecular Formula

C12H2F8

Molecular Mass

298.13

Cite this Page

2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3883-86-1 (retrieved 2024-08-17) (CAS RN: 3883-86-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    85 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C12H2F8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H

InChIKey

InChIKey=QWCHHUZAAGRHDB-UHFFFAOYSA-N

SMILES

FC1=C(C(F)=C(F)C=C1F)C2=C(F)C(F)=CC(F)=C2F

Canonical SMILES

FC=1C=C(F)C(F)=C(C1F)C=2C(F)=C(F)C=C(F)C2F

Other Names for this Substance

  • 1,1′-Biphenyl, 2,2′,3,3′,5,5′,6,6′-octafluoro-
  • Biphenyl, 2,2′,3,3′,5,5′,6,6′-octafluoro-
  • 2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl
  • 2,2′,3,3′,5,5′,6,6′-Octafluorobiphenyl
  • NSC 96909

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