Identification | Back 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 Properties | Back 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]
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