Identification | Back Directory | [Name]
2,3',4,4',6-PENTACHLOROBIPHENYL | [CAS]
56558-17-9 | [Synonyms]
PCB-119 BZNO 119 PCB NO 119 1,1'-BIPHENYL,2,3',4,4',6- 2,3',4,4',6-PENTACHLOROBIPHENYL 2.3'.4.4'.6-Pentachlorobiphenyl 5mg [56558-17-9] | [Molecular Formula]
C12H5Cl5 | [MDL Number]
MFCD00152726 | [MOL File]
56558-17-9.mol | [Molecular Weight]
326.43 |
Chemical Properties | Back Directory | [Melting point ]
95.86°C (estimate) | [Boiling point ]
412.3°C (rough estimate) | [density ]
1.5220 (rough estimate) | [refractive index ]
1.6200 (rough estimate) | [EPA Substance Registry System]
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