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119264-55-0 2,2',3,4,4',5,6'-heptabromobiphenyl
Chemical Name 2,2',3,4,4',5,6'-heptabromobiphenyl
Synonyms 1,1'-Biphenyl, 2,2',3,4,4',5,6'-heptabromo-;2,2',3,4,4',5,6'-Heptabromo-1,1'-biphenyl
Molecular Formula C12H3Br7
Molecular Weight 706.4802
InChl InChI=1/C12H3Br7/c13-4-1-6(14)9(7(15)2-4)5-3-8(16)11(18)12(19)10(5)17/h1-3H
CAS Registry Number 119264-55-0
Molecular Structure 119264-55-0 2,2',3,4,4',5,6'-heptabromobiphenyl
Density 2.636g/cm3
Boiling Point 496.5°C at 760 mmHg
Refractive Index 1.709
Flash Point 244.5°C
Vapour Pressur 1.64E-09mmHg at 25°C
MSDS Material Safety Data Sheet

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