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56558-17-9

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56558-17-9 Structure

56558-17-9 Structure
IdentificationBack Directory
[Name]

2,3',4,4',6-PENTACHLOROBIPHENYL
[CAS]

56558-17-9
[Synonyms]

PCB-119
BZNO 119
PCB NO 119
1,1'-BIPHENYL,2,3',4,4',6-
2,3',4,4',6-PENTACHLOROBIPHENYL
2.3'.4.4'.6-Pentachlorobiphenyl 5mg [56558-17-9]
[Molecular Formula]

C12H5Cl5
[MDL Number]

MFCD00152726
[MOL File]

56558-17-9.mol
[Molecular Weight]

326.43
Chemical PropertiesBack Directory
[Melting point ]

95.86°C (estimate)
[Boiling point ]

412.3°C (rough estimate)
[density ]

1.5220 (rough estimate)
[refractive index ]

1.6200 (rough estimate)
[EPA Substance Registry System]

2,3',4,4',6-Pentachlorobiphenyl (56558-17-9)
Hazard InformationBack Directory
[Uses]

2,3'',4,4'',6-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.
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