| Identification | Back Directory | [Name]
2,3,4,4',5-PENTACHLOROBIPHENYL | [CAS]
74472-37-0 | [Synonyms]
CB-114
PCB-114
BZ NO 114
PCB NO 114
1,1'-BIPHENYL,2,3,4,4',5-P
2,3,4,4',5-PENTACHLOROBIPHENYL
2,3,4,4',5-Pentachlorobiphenyl-d4
2,3,4,4',5-Pentachlorobiphenyl 5mg [74472-37-0]
2,3,4,4',5-Pentachlorobiphenyl Solution in Hexane，100μg/mL
23445PENTACHLOROBIPHENYL(2,3,4,4',5-PENTACHLOROBIPHENYLISOMER) | [Molecular Formula]
C12H5Cl5 | [MDL Number]
MFCD00152722 | [MOL File]
74472-37-0.mol | [Molecular Weight]
326.43 |
| Chemical Properties | Back Directory | [Melting point ]
99°C | [Boiling point ]
412.3°C (rough estimate) | [density ]
1.5220 (rough estimate) | [refractive index ]
1.6200 (rough estimate) | [storage temp. ]
room temp | [form ]
neat | [Water Solubility ]
15.98ug/L(20 ºC) | [EPA Substance Registry System]
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| Hazard Information | Back Directory | [Uses]
2,3,4,4'',5-Pentachlorobiphenyl is a toxic organic pollutant. | [Definition]
ChEBI: 2,3,4,4',5-Pentachlorobiphenyl is a tetrachlorobenzene, a member of monochlorobenzenes and a pentachlorobiphenyl. |
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