Identification | Back Directory | [Name]
2,2',4,4',5-PENTACHLOROBIPHENYL | [CAS]
38380-01-7 | [Synonyms]
PCB 99 1,1'-BIPHENYL,2,2',4,4',5-PEN 2,2',4,4',5-Pentachloro-1,1'-biphenyl 1,1'-Biphenyl, 2,2',4,4',5-pentachloro- 2,2',4,4'5-PENTACB UNLABELED CERTIFIED STANDARD 2,2',4,4',5-Pentachlorobiphenyl 5mg [38380-01-7] | [Molecular Formula]
C12H5Cl5 | [MOL File]
38380-01-7.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) | [Water Solubility ]
22.19ug/L(20 ºC) | [EPA Substance Registry System]
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