Identification Chemical Properties Hazard Information Supplier

52663-78-2

Name 2,2',3,3',4,4',5,6-OCTACHLOROBIPHENYL
CAS 52663-78-2
Molecular Formula C12H2Cl8
MDL Number MFCD00152682
Molecular Weight 429.77
MOL File 52663-78-2.mol
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Chemical Properties

Melting point  150.67°C (estimate)
Boiling point  509.96°C (rough estimate)
density  1.7170 (rough estimate)
refractive index  1.6380 (rough estimate)
EPA Substance Registry System 2,2',3,3',4,4',5,6-Octachlorobiphenyl (52663-78-2)

Hazard Information

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