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1,1'-Biphenyl,2,3,4,5,6-pentabromo- (38421-62-4)

Identification
Name:1,1'-Biphenyl,2,3,4,5,6-pentabromo-
Synonyms:2,3,4,5,6-Pentabromobiphenyl
CAS:38421-62-4
Molecular Formula: C12H5 Br5
Molecular Weight: 0
InChI: InChI=1/C12H5Br5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H
Molecular Structure: (C12H5Br5) 2,3,4,5,6-Pentabromobiphenyl
Properties
Flash Point: 207.6°C
Boiling Point: 431.6°Cat760mmHg
Density:2.328g/cm3
Refractive index:1.682
Flash Point: 207.6°C
Safety Data