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119264-59-4 2,2',3,3',4,4',6,6'-octabromobiphenyl
Chemical Name 2,2',3,3',4,4',6,6'-octabromobiphenyl
Synonyms 1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octabromo-;2,2',3,3',4,4',6,6'-Octabromo-1,1'-biphenyl
Molecular Formula C12H2Br8
Molecular Weight 785.3763
InChl 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
CAS Registry Number 119264-59-4
Molecular Structure 119264-59-4 2,2',3,3',4,4',6,6'-octabromobiphenyl
Density 2.763g/cm3
Boiling Point 518.6°C at 760 mmHg
Refractive Index 1.72
Flash Point 257°C
Vapour Pressur 2.43E-10mmHg at 25°C
MSDS Material Safety Data Sheet

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