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3,3',4,4',5-pentabromobiphenyl (56307-79-0;84303-46-8)

Identification
Name:3,3',4,4',5-pentabromobiphenyl
Synonyms:1,1'-Biphenyl, 3,3',4,4',5-pentabromo-
CAS:56307-79-0;84303-46-8
Molecular Formula: C12H5Br5
Molecular Weight: 548.6881
InChI: InChI=1/C12H5Br5/c13-8-2-1-6(3-9(8)14)7-4-10(15)12(17)11(16)5-7/h1-5H
Molecular Structure: (C12H5Br5) 1,1'-Biphenyl, 3,3',4,4',5-pentabromo-
Properties
Flash Point: 224.3°C
Boiling Point: 461°C at 760 mmHg
Density:2.328g/cm3
Refractive index:1.682
Flash Point: 224.3°C
Safety Data