74472-38-1

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74472-38-1 Structure

Identification	Back Directory
[Name] 2,3,4,4',6-PENTACHLOROBIPHENYL
[CAS] 74472-38-1
[Synonyms] BZNO 115 PCB NO 115 1,1'-BIPHENYL,2,3,4,4',6-PENT 2,3,4,4',6-PENTACHLOROBIPHENYL 2,3,4,4',6-Pentachloro-1,1'-biphenyl 1,1'-Biphenyl, 2,3,4,4',6-pentachloro- 1,2,3,5-tetrachloro-4-(4-chlorophenyl)benzene 2.3.4.4'.6-Pentachlorobiphenyl 5mg [74472-38-1]
[Molecular Formula] C12H5Cl5
[MDL Number] MFCD00152723
[MOL File] 74472-38-1.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] 2,3,4,4',6-Pentachlorobiphenyl (74472-38-1)

Hazard Information	Back Directory
[Uses] 2,3,4,4'',6-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.

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