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57465-28-8

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57465-28-8 Structure

57465-28-8 Structure
IdentificationBack Directory
[Name]

3,3',4,4',5-PENTACHLOROBIPHENYL
[CAS]

57465-28-8
[Synonyms]

CB-126
BZ-126
26 CB1
PNCB126
PCB-126
BZ NO 126
33445PECB
PCB NO 126
PCBCONGENER126
3,4,5,3’,4’-pentachlorobiphenyl
3,3',4,4',5-PENTACHLOROBIPHENYL
3,4,3’,4’,5’-pentachlorobiphenyl
3,3’,4,4’,5-pentachloro-1’-biphenyl
3,3’,4,4’,5-pentachloro-1,1’-biphenyl
1,1'-Biphenyl, 3,3',4,4',5-pentachloro-
3,3',4,4',5-Pentachlorobiphenyl 10mg [57465-28-8]
[Molecular Formula]

C12H5Cl5
[MDL Number]

MFCD00152730
[MOL File]

57465-28-8.mol
[Molecular Weight]

326.43
Chemical PropertiesBack Directory
[Melting point ]

106°C
[Boiling point ]

412.3°C (rough estimate)
[density ]

1.5220 (rough estimate)
[refractive index ]

1.6200 (rough estimate)
[IARC]

1 (Vol. 100F) 2012
[EPA Substance Registry System]

3,3',4,4',5-Pentachlorobiphenyl (57465-28-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09
[Signal word ]

Warning
[Hazard statements ]

H410-H373
[Precautionary statements ]

P260-P314-P501-P273-P391-P501
Hazard InformationBack Directory
[Definition]

ChEBI: A pentachlorobiphenyl in which the chlorines are located at the 3, 4, 5, 3', and 4' positions.
[Safety Profile]

Experimental reproductive effects. When heated to decomposition it emits toxic vapors of Clí.
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