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1,1'-Biphenyl,2,3,3',4,4',6-hexachloro- (74472-42-7)

Identification
Name:1,1'-Biphenyl,2,3,3',4,4',6-hexachloro-
Synonyms:2,3,3',4,4',6-Hexachlorobiphenyl;PCB 158
CAS:74472-42-7
Molecular Formula: C12H4 Cl6
Molecular Weight: 360.88
InChI: InChI=1/C12H4Cl6/c13-6-2-1-5(3-7(6)14)10-8(15)4-9(16)11(17)12(10)18/h1-4H
Molecular Structure: (C12H4Cl6) 2,3,3',4,4',6-Hexachlorobiphenyl;PCB 158
Properties
Flash Point: 195.3°C
Boiling Point: 399.1°C at 760 mmHg
Density:1.593g/cm3
Refractive index:1.626
Flash Point: 195.3°C
Safety Data