1,1'-Biphenyl,2,2',3,3',4,4',6,6'-octabromo- (119264-59-4)

Identification
Name:	1,1'-Biphenyl,2,2',3,3',4,4',6,6'-octabromo-
Synonyms:	2,2',3,3',4,4',6,6'-Octabromobiphenyl;PBB 197
CAS:	119264-59-4
Molecular Formula:	C12H2 Br8
Molecular Weight:	785.3763
InChI:	InChI=1/C12H2Br8/c13-3-1-5(15)9(17)11(19)7(3)8-4(14)2-6(16)10(18)12(8)20/h1-2H
Molecular Structure:
Properties
Flash Point:	257°C
Boiling Point:	518.6°Cat760mmHg
Density:	2.763g/cm³
Refractive index:	1.72
Flash Point:	257°C
Safety Data

Other Product

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1(2H)-Phthalazinone,4-[6-(4-aminophenoxy)[1,1'-biphenyl]-3-yl]-2-(4-aminophenyl)-
2-Cyclohexen-1-one,6-(4-methoxyphenyl)-3-(4'-pentyl[1,1'-biphenyl]-4-yl)-
2-Cyclohexen-1-one, 6-(4-fluorophenyl)-3-(4'-pentyl[1,1'-biphenyl]-4-yl)-
[1,1'-Biphenyl]-3-carboxaldehyde,4',6-dihydroxy-3'-(2-propen-1-yl)-
2-(biphenyl-4-ylmethylidene)-6-[(4-bromobenzyl)oxy]-1-benzofuran-3(2H)-one
3-Pyridinecarbonitrile,6-[1,1'-biphenyl]-4-yl-4-(3,4-dimethoxyphenyl)-2-(1-methylethoxy)-
1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octabromo-4-phenoxy-
Cyclohexanone,2-([1,1'-biphenyl]-4-ylmethylene)-3-methyl-6-(1-methylethyl)-,(2E,3R,6S)-rel-
Cyclohexanone,2-([1,1'-biphenyl]-4-ylmethylene)-3-methyl-6-(1-methylethyl)-,(2E,3R,6R)-rel-
Cyclohexanone,2-([1,1'-biphenyl]-4-ylmethylene)-3-methyl-6-(1-methylethyl)-,(2E,3R,6R)-
4-(BIPHENYL-2-YLMETHYL)-1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE
[1,1'-Biphenyl]-3-carboxaldehyde, 6-methyl-4'-(1-oxopropyl)-2'-propyl-
Carbamic acid, [2',6-dimethyl-4'-(1-oxopropyl)[1,1'-biphenyl]-3-yl]-,1,1-dimethylethyl ester
2-Propenoic acid,3-[3'-[6-[1-methyl-1-(methylsulfonyl)ethyl]-8-quinolinyl][1,1'-biphenyl]-4-yl]-, 4-nitrophenyl ester
1H-Indole-6-carboxylic acid,3-cyclohexyl-2-[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]-1-[2-(4-morpholinyl)-2-oxoethyl]-
1H-Indole-6-carboxylic acid,3-cyclohexyl-2-(4'-ethenyl[1,1'-biphenyl]-4-yl)-1-[2-(4-morpholinyl)-2-oxoethyl]-
1,3-Naphthalenedisulfonicacid,4-amino-5-hydroxy-6-[2-[4'-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-,sodium salt (1:3)
[1,1'-Biphenyl]-3-ol,6-(2-aminoethyl)-, hydrochloride (1:1)