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35194-78-6 2,2',3,3',4,4',5-heptabromobiphenyl
Chemical Name 2,2',3,3',4,4',5-heptabromobiphenyl
Synonyms 1,1'-biphenyl, 2,2',3,3',4,4',5-heptabromo-;1,1'-Biphenyl, heptabromo-;2,2',3,3',4,4',5-Heptabromobiphenyl;Heptabromo-1,1'-biphenyl
Molecular Formula C12H3Br7
Molecular Weight 706.4802
InChl InChI=1/C12H3Br7/c13-6-2-1-4(8(15)10(6)17)5-3-7(14)11(18)12(19)9(5)16/h1-3H
CAS Registry Number 35194-78-6;69278-60-0
Molecular Structure 35194-78-6;69278-60-0 2,2',3,3',4,4',5-heptabromobiphenyl
Density 2.636g/cm3
Boiling Point 509.4°C at 760 mmHg
Refractive Index 1.709
Flash Point 251.8°C
Vapour Pressur 5.42E-10mmHg at 25°C
MSDS Material Safety Data Sheet

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