1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dinitro- (3905-96-2)

Identification
Name:	1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dinitro-
Synonyms:	Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dinitro- (7CI,8CI);4,4'-Dinitrooctafluorobiphenyl; Octafluoro-4,4'-dinitrobiphenyl
CAS:	3905-96-2
EINECS:	223-462-7
Molecular Formula:	C12F8 N2 O4
Molecular Weight:	388.1266
InChI:	InChI=1/C12F8N2O4/c13-3-1(4(14)8(18)11(7(3)17)21(23)24)2-5(15)9(19)12(22(25)26)10(20)6(2)16
Molecular Structure:
Properties
Flash Point:	198.3°C
Boiling Point:	404.3°Cat760mmHg
Density:	1.83g/cm³
Refractive index:	1.514
Flash Point:	198.3°C
Safety Data

Other Product

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2-(dimethylsilyl)biphenyl-2’,3’,4’,5’,6’-d5
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