1,1'-Biphenyl,2,2',3,3',4,5,5',6,6'-nonabromo- (119264-63-0)

Identification
Name:	1,1'-Biphenyl,2,2',3,3',4,5,5',6,6'-nonabromo-
Synonyms:	2,2',3,3',4,5,5',6,6'-Nonobromobiphenyl;BB 208; PBB 208
CAS:	119264-63-0
Molecular Formula:	C12H Br9
Molecular Weight:	864.2723
InChI:	InChI=1/C12HBr9/c13-2-1-3(14)7(16)4(6(2)15)5-8(17)10(19)12(21)11(20)9(5)18/h1H
Molecular Structure:
Properties
Flash Point:	267.4°C
Boiling Point:	536.9°C at 760 mmHg
Density:	2.877g/cm³
Refractive index:	1.731
Flash Point:	267.4°C
Safety Data

Other Product

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2-Fluoro-(2',3',4',5',6'-2H5)-1,1'-biphenyl
2-(dimethylsilyl)biphenyl-2’,3’,4’,5’,6’-d5
[1,1'-Biphenyl]-4-ol,2',3',5',6'-tetrachloro-
1,1'-Biphenyl, 2,3,4,5,6-pentachloro-2',3',4',5',6'-pentafluoro-
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Methanone,(1-ethyl-5-hydroxy-1H-pyrazol-4-yl)[3'-methoxy-2-methyl-6-(methylsulfonyl)[1,1'-biphenyl]-3-yl]-
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[1,1'-Biphenyl]-3-carboxaldehyde,2',6-dihydroxy-5'-(2-propen-1-yl)-
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2(1H)-Pyridinone,6-butyl-3-[(phenylmethyl)amino]-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
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