4,4′-Diaminooctafluorobiphenyl

CAS Registry Number®

1038-66-0

CAS Name

4,4′-Diaminooctafluorobiphenyl

Molecular Formula

C12H4F8N2

Molecular Mass

328.16

Cite this Page

4,4′-Diaminooctafluorobiphenyl.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1038-66-0 (retrieved 2024-11-24) (CAS RN: 1038-66-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    173-174 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2

InChIKey

InChIKey=FWOLORXQTIGHFX-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

FC1=C(F)C(=C(F)C(F)=C1N)C2=C(F)C(F)=C(N)C(F)=C2F

Other Names for this Substance

  • [1,1′-Biphenyl]-4,4′-diamine, 2,2′,3,3′,5,5′,6,6′-octafluoro-
  • Benzidine, 2,2′,3,3′,5,5′,6,6′-octafluoro-
  • 2,2′,3,3′,5,5′,6,6′-Octafluoro[1,1′-biphenyl]-4,4′-diamine
  • Octafluorobenzidine
  • 2,2′,3,3′,5,5′,6,6′-Octafluorobenzidine

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