ChemicalBook--->CAS DataBase List--->32598-10-0

32598-10-0

32598-10-0 Structure

32598-10-0 Structure
IdentificationBack Directory
[Name]

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

32598-10-0
[Synonyms]

PCB 66
BZNO 66
PCB NO 66
2,4,3',4'-TCB
2,4,3’,4’-tcb
2,4,3’,4’-tetrachlorobiphenyl
3,4,2',4'-Tetrachlorobiphenyl
2,4,3',4'-Tetrachlorobiphenyl
2,3’,4,4’-tetrachloro-bipheny
2,3',4,4'-TETRACHLOROBIPHENYL
Biphenyl, 2,3',4,4'-tetrachloro-
2,3’,4,4’-tetrachloro-1’-biphenyl
2,3',4,4'-Tetrachloro-1,1'-biphenyl
2,3’,4,4’-tetrachloro-1,1’-biphenyl
1,1'-Biphenyl, 2,3',4,4'-tetrachloro-
2,3',4,4'-TETRACB UNLABELED CERTIFIED STANDARD
2.3'.4.4'-Tetrachlorobiphenyl 20mg [32598-10-0]
[Molecular Formula]

C12H6Cl4
[MDL Number]

MFCD00152846
[MOL File]

32598-10-0.mol
[Molecular Weight]

291.99
Chemical PropertiesBack Directory
[Melting point ]

124°C
[Boiling point ]

374.95°C (rough estimate)
[density ]

1.4420 (rough estimate)
[refractive index ]

1.6120 (rough estimate)
[Water Solubility ]

36.76ug/L(20 ºC)
[EPA Substance Registry System]

2,3',4,4'-Tetrachlorobiphenyl (32598-10-0)
Hazard InformationBack Directory
[Uses]

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