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119264-61-8 2,2',3,4,4',5,6,6'-octabromobiphenyl

Chemical Name 2,2',3,4,4',5,6,6'-octabromobiphenyl
Synonyms 1,1'-Biphenyl, 2,2',3,4,4',5,6,6'-octabromo-;2,2',3,4,4',5,6,6'-Octabromo-1,1'-biphenyl
Molecular Formula C12H2Br8
Molecular Weight 785.3763
InChl InChI=1/C12H2Br8/c13-3-1-4(14)6(5(15)2-3)7-8(16)10(18)12(20)11(19)9(7)17/h1-2H
CAS Registry Number 119264-61-8
Molecular Structure 119264-61-8  2,2',3,4,4',5,6,6'-octabromobiphenyl
Density 2.763g/cm3
Boiling Point 515.3°C at 760 mmHg
Refractive Index 1.72
Flash Point 255.2°C
Vapour Pressur 3.23E-10mmHg at 25°C
MSDS Material Safety Data Sheet

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