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1,1'-Biphenyl,2,2',4,5',6-pentabromo- (59080-39-6)

Identification
Name:1,1'-Biphenyl,2,2',4,5',6-pentabromo-
Synonyms:2,2',4,5',6-Pentabromobiphenyl;2,4,6,2',5'-Pentabromobiphenyl; PBB 103
CAS:59080-39-6
Molecular Formula: C12H5 Br5
Molecular Weight: 548.6881
InChI: InChI=1/C12H5Br5/c13-6-1-2-9(15)8(3-6)12-10(16)4-7(14)5-11(12)17/h1-5H
Molecular Structure: (C12H5Br5) 2,2',4,5',6-Pentabromobiphenyl;2,4,6,2',5'-Pentabromobiphenyl; PBB 103
Properties
Density:2.328 g/cm3
Refractive index:1.682
Specification:

  1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene with CAS number of 59080-39-6 is also called for Pbb no 103 ; 2,2',4,5',6-Pentabromobiphenyl ; Pbb 103 .

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