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ChemicalBook--->CAS DataBase List--->32598-14-4

32598-14-4

32598-14-4 Structure

32598-14-4 Structure
IdentificationBack Directory
[Name]

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

32598-14-4
[Synonyms]

PenCb
PCB-105
23344PNCB
23344PECB
BZ NO 105
PCB NO 105
1,1'-BIPHENYL,2,3,3',4,4'-PEN
2,3,3',4,4'-PENTACHLOROBIPHENYL
2,3,3’,4,4’-pentachloro-bipheny
2,3,4,3',4'-Pentachlorobiphenyl
2,3,4,3’,4’-pentachlorobiphenyl
3,4,2',3',4'-Pentachlorobiphenyl
3,4,2’,3’,4’-pentachlorobiphenyl
Biphenyl, 2,3,3',4,4'-pentachloro-
2,3,3’4,4’-pentachloro-1’-biphenyl
2,3,3’4,4’-pentachloro-1,1’-biphenyl
2,3,3',4,4'-Pentachloro-1,1'-biphenyl
1,1'-Biphenyl, 2,3,3',4,4'-pentachloro-
2,3,3',4,4'-Pentachlorobiphenyl 5mg [32598-14-4]
[Molecular Formula]

C12H5Cl5
[MDL Number]

MFCD00152718
[MOL File]

32598-14-4.mol
[Molecular Weight]

326.43
Chemical PropertiesBack Directory
[Melting point ]

116-117℃
[Boiling point ]

412.3°C (rough estimate)
[density ]

1.5220 (rough estimate)
[refractive index ]

1.6200 (rough estimate)
[EPA Substance Registry System]

Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

33-50/53
[Safety Statements ]

35-60-61
[RIDADR ]

UN 3432 9/PG 2
[RTECS ]

DV8200000
[Toxicity]

LD50 ipr-mus: 400 mg/kg CPBTAL 24,2168,76
Hazard InformationBack Directory
[Uses]

2'',3'',4,4'',5-Pentachlorobiphenyl is a toxic organic pollutant.
[Definition]

ChEBI: 2,3,4,3',4'-Pentachlorobiphenyl is a trichlorobenzene, a dichlorobenzene and a pentachlorobiphenyl.
[Safety Profile]

A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Clí.
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