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39485-83-1

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39485-83-1 Structure

39485-83-1 Structure
IdentificationBack Directory
[Name]

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

39485-83-1
[Synonyms]

PCB-100
BZNO 100
PCB NO 100
24624PENTACHLOROBIPHENYL
1,1'-BIPHENYL,2,2',4,4',6-PEN
2,2',4,4',6-PENTACHLOROBIPHENYL
2,2',4,4',6-Pentachloro-1,1'-biphenyl
1,1'-Biphenyl, 2,2',4,4',6-pentachloro-
1,3,5-trichloro-2-(2,4-dichlorophenyl)benzene
2.2'.4.4'.6-Pentachlorobiphenyl 5mg [39485-83-1]
[Molecular Formula]

C12H5Cl5
[MDL Number]

MFCD00152716
[MOL File]

39485-83-1.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]

2,2',4,4',6-Pentachlorobiphenyl (39485-83-1)
Hazard InformationBack Directory
[Uses]

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