1,1'-Biphenyl,2,2',3,3',4,4',5,5',6,6'-decabromo- (13654-09-6)

Identification
Name:	1,1'-Biphenyl,2,2',3,3',4,4',5,5',6,6'-decabromo-
Synonyms:	Biphenyl,decabromo- (7CI,8CI);2,2',3,3',4,4',5,5',6,6'-Decabromobiphenyl;Adine 0102;Berkflam B 10;Decabromobiphenyl;Flammex B 10;PBB 209;Perbromobiphenyl;RBF102;1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo-;
CAS:	13654-09-6
EINECS:	237-137-2
Molecular Formula:	C₁₂Br₁₀
Molecular Weight:	943.22
InChI:	InChI=1/C12Br10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16
Molecular Structure:
Properties
Transport:	3152
Melting Point:	380-386 deg C
Density:	2.979 g/cm³
Refractive index:	1.74
Solubility:	Moderately soluble in chlorobenzene and o-xylene In water, 1.24X10-11 mg/L at 25 deg C (est)
Report:	NTP 10th Report on Carcinogens, 2000: Reasonably anticipated to be human carcinogen
Packinggroup:	II
Color:	White solid
Safety Data
Hazard Symbols