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15968-05-5

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15968-05-5 Structure

15968-05-5 Structure
IdentificationBack Directory
[Name]

2,2',6,6'-TETRACHLOROBIPHENYL
[CAS]

15968-05-5
[Synonyms]

PCB 54
BZ NO 54
PCB NO 54
2,2',6,6'-TETRACHLOROBIPHENYL
2,2’,6,6’-tetrachloro-bipheny
2,6,2',6'-Tetrachlorobiphenyl
2,6,2’,6’-tetrachlorobiphenyl
1,1'-BIPHENYL,2,2',6,6'-TETRA
Biphenyl, 2,2',6,6'-tetrachloro-
2,2’,6,6’-tetrachloro-1’-biphenyl
2,2',6,6'-Tetrachloro-1,1'-biphenyl
1,1'-Biphenyl, 2,2',6,6'-tetrachloro-
2,2',6,6'-Tetrachlorobiphenyl 99% (BZ# 54)
2.2'.6.6'-Tetrachlorobiphenyl 50mg [15968-05-5]
[Molecular Formula]

C12H6Cl4
[MDL Number]

MFCD00152840
[MOL File]

15968-05-5.mol
[Molecular Weight]

291.99
Chemical PropertiesBack Directory
[Melting point ]

198°C
[Boiling point ]

374.95°C (rough estimate)
[density ]

1.4420 (rough estimate)
[refractive index ]

1.6120 (rough estimate)
[Water Solubility ]

11.88ug/L(25 ºC)
[EPA Substance Registry System]

2,2',6,6'-Tetrachlorobiphenyl (15968-05-5)
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Environment (GHS09)
GHS08,GHS09
[Signal word ]

Warning
[Hazard statements ]

H410-H373
[Precautionary statements ]

P260-P314-P501-P273-P391-P501
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

2,2'',6,6''-Tetrachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2',6,6'-TETRACHLOROBIPHENYL(15968-05-5)1HNMR
2,2',6,6'-TETRACHLOROBIPHENYL(15968-05-5)13CNMR
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