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1,1'-Biphenyl,2,3,3',4,4',5,5'-heptabromo- (88700-06-5)

Identification
Name:1,1'-Biphenyl,2,3,3',4,4',5,5'-heptabromo-
Synonyms:2,3,3',4,4',5,5'-Heptabromobiphenyl;PBB 189
CAS:88700-06-5
Molecular Formula: C12H3 Br7
Molecular Weight: 0
InChI: InChI=1/C12H3Br7/c13-6-1-4(2-7(14)10(6)17)5-3-8(15)11(18)12(19)9(5)16/h1-3H
Molecular Structure: (C12H3Br7) 2,3,3',4,4',5,5'-Heptabromobiphenyl;PBB 189
Properties
Flash Point: 253.2°C
Boiling Point: 511.9°C at 760 mmHg
Density:2.636g/cm3
Refractive index:1.709
Flash Point: 253.2°C
Safety Data
 

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