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74472-35-8

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74472-35-8 Structure

74472-35-8 Structure
IdentificationBack Directory
[Name]

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

74472-35-8
[Synonyms]

PCB-109
BZNO 109
PCB NO 109
1,1'-BIPHENYL,2,3,3',4,6-PENT
2,3,3',4,6-PENTACHLOROBIPHENYL
1,1'-Biphenyl, 2,3,3',4,6-pentachloro-
1,2,3,5-tetrachloro-4-(3-chlorophenyl)benzene
2,3,3',4,6-Pentachlorobiphenyl 5mg [74472-35-8]
[Molecular Formula]

C12H5Cl5
[MDL Number]

MFCD00674461
[MOL File]

74472-35-8.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]

2,3,3',4,6-Pentachlorobiphenyl (74472-35-8)
Hazard InformationBack Directory
[Uses]

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