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2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldicarbonitrile

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Formula: C14F8 N2
CAS: 28442-30-0

Identification

Structural Formula
2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldicarbonitrile
CAS:
28442-30-0
EINECS:
Molecular Formula:
C14F8 N2
MDL:
SMILES:
C(#N)C1=C(C(=C(C(=C1F)F)C2=C(C(=C(C(=C2F)F)C#N)F)F)F)F
Synonym:
4,4'-Biphenyldicarbonitrile,2,2',3,3',5,5',6,6'-octafluoro- (8CI) ; 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldinitrile ; 4,4'-Dicyanooctafluorobiphenyl ; [1,1'-Biphenyl]-4,4'-dicarbonitrile,2,2',3,3',5,5',6,6'-octafluoro-




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Properties for 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldicarbonitrile

Molecular Weight:
348.15 g·mol−1
Melting point:
132-134 °C(lit.)