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1,1'-Biphenyl,2,2',3,3',4,5,5',6'-octachloro-

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1,1'-Biphenyl,2,2',3,3',4,5,5',6'-octachloro-

EINECS N/A
CAS No. 52663-75-9 Density 1.716g/cm3
PSA 0.00000 LogP 8.58080
Solubility N/A Melting Point 150.67°C (estimate)
Formula C12H2 Cl8 Boiling Point 435.6oC at 760 mmHg
Molecular Weight 429.772 Flash Point 216.1oC
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 52663-75-9 (2,2',3,3',4',5,5',6-OCTACHLOROBIPHENYL) Hazard Symbols N/A
Synonyms

2,2',3,3',4,5,5',6'-Octachlorobiphenyl;2,2',3,3',4',5,5',6-Octachloro-1,1'-biphenyl;2,2',3,3',4',5,5',6-Octachlorobiphenyl;2,3,4,5,2',3',5',6'-Octachlorobiphenyl;2,3,5,6,2',3',4',5'-Octachlorobiphenyl;PCB 199;

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