| Identification | Back 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 Properties | Back 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]
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