[1,1'-Biphenyl]-4,4'-diamine,2,2',3,3',5,5',6,6'-octafluoro- (1038-66-0)

Identification
Name:	[1,1'-Biphenyl]-4,4'-diamine,2,2',3,3',5,5',6,6'-octafluoro-
Synonyms:	Benzidine,2,2',3,3',5,5',6,6'-octafluoro- (7CI,8CI);2,2',3,3',5,5',6,6'-Octafluorobenzidine;4,4'-Diaminooctafluorobiphenyl;4,4'-Diaminooctafluorodiphenyl;NSC 88339;Octafluoro-4,4'-biphenylenediamine;Octafluorobenzidine;
CAS:	1038-66-0
EINECS:	213-861-4
Molecular Formula:	C₁₂H₄F₈N₂
Molecular Weight:	328.16
InChI:	InChI=1/C12Br2F8/c13-3-9(19)5(15)1(6(16)10(3)20)2-7(17)11(21)4(14)12(22)8(2)18
Molecular Structure:
Properties
Transport:	UN 3152 9/PG 2
Melting Point:	175-177 °C(lit.)
Flash Point:	132.4°C
Boiling Point:	295.4°C at 760 mmHg
Density:	2.065g/cm³
Refractive index:	1.511
Appearance:	white to light brown crystalline powder
Flash Point:	132.4°C
Safety Data