2,2',3,4,4'-pentachlorobiphenyl

product Name 2,2',3,4,4'-pentachlorobiphenyl Synonyms 1,1'-Biphenyl, 2,2',3,4,4'-pentachloro; 1,1'-biphenyl, 2,2',3,4,4'-pentachloro-; 2,2',3,4,4'-PCB; 2,2',3,4,4'-Pentachloro-1,1'-biphenyl; 65510-45-4 Molecular Formula C12H5Cl5 Molecular Weight 326.4331 InChI InChI=1/C12H5Cl5/c13-6-1-2-7(10(15)5-6)8-3-4-9(14)12(17)11(8)16/h1-5H CAS Registry Number 65510-45-4 Molecular Structure Density 1.522g/cm3 Boiling point 373.8°C at 760 mmHg Refractive index 1.619 Flash point 179.9°C

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