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1,1'-Biphenyl,2,3,4,5-tetrabromo- (115245-09-5)

Identification
Name:1,1'-Biphenyl,2,3,4,5-tetrabromo-
Synonyms:2,3,4,5-Tetrabromobiphenyl;PBB 61
CAS:115245-09-5
Molecular Formula: C12H6 Br4
Molecular Weight: 469.792
InChI: InChI=1/C12H6Br4/c13-9-6-8(7-4-2-1-3-5-7)10(14)12(16)11(9)15/h1-6H
Molecular Structure: (C12H6Br4) 2,3,4,5-Tetrabromobiphenyl;PBB 61
Properties
Flash Point: 195.5°C
Boiling Point: 410.2°C at 760 mmHg
Density:2.14g/cm3
Refractive index:1.666
Flash Point: 195.5°C
Safety Data
 

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