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2,2',4,4',5,5'-hexabromobiphenyl (67774-32-7;59080-40-9)
Identification
Name:
2,2',4,4',5,5'-hexabromobiphenyl
Synonyms:
1,1'-biphenyl, 2,2',4,4',5,5'-hexabromo-;2,2',4,4',5,5'-Hexabromobiphenyl;67774-32-7
CAS:
67774-32-7;59080-40-9
Molecular Formula:
C
12
H
4
Br
6
Molecular Weight:
627.5842
InChI:
InChI=1/C12H4Br6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H
Molecular Structure:
Properties
Flash Point:
231.9°C
Boiling Point:
474.4°C at 760 mmHg
Density:
2.492g/cm
3
Refractive index:
1.696
Flash Point:
231.9°C
Safety Data
Other Product
2',3,4,4',5',6-hexabromobiphenyl-2-ol
2,2',3,4,4',5-hexabromobiphenyl
2,3,3',4,4',5'-hexabromobiphenyl
2,3',4,4',5',6-hexabromobiphenyl
2,2',3,4',6,6'-hexabromobiphenyl
2,2',3,3',5,5'-hexabromobiphenyl
2,3',4,4'5,5'-hexabromobiphenyl
2,2',3,4,5,5'-hexabromobiphenyl
2,2',4,4',5,6'-hexabromobiphenyl
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