4,4′-Diaminooctafluorobiphenyl
CAS Registry Number®
1038-66-0
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CAS Name
4,4′-DiaminooctafluorobiphenylMolecular Formula
C12H4F8N2Molecular Mass
328.16Cite this Page
4,4′-Diaminooctafluorobiphenyl. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=1038-66-0 (retrieved ) (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
