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1,1'-Biphenyl,2,2',3,4',5,5',6-heptabromo- (84303-49-1)

Identification
Name:1,1'-Biphenyl,2,2',3,4',5,5',6-heptabromo-
Synonyms:2,2',3,4',5,5',6-Heptabromobiphenyl;PBB 187
CAS:84303-49-1
Molecular Formula: C12H3 Br7
Molecular Weight: 706.4802
InChI: InChI=1/C12H3Br7/c13-5-2-7(15)6(14)1-4(5)10-11(18)8(16)3-9(17)12(10)19/h1-3H
Molecular Structure: (C12H3Br7) 2,2',3,4',5,5',6-Heptabromobiphenyl;PBB 187
Properties
Flash Point: 240.4°C
Boiling Point: 489.4°Cat760mmHg
Density:2.636g/cm3
Refractive index:1.709
Flash Point: 240.4°C
Safety Data
 

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