2,3,3',4,4',5,5',6-octachlorobiphenyl

Nome do produto 2,3,3',4,4',5,5',6-octachlorobiphenyl Sinônimos 1,1'-biphenyl, 2,3,3',4,4',5,5',6-octachloro-; 2,3,3',4,4',5,5',6-Octachloro-1,1'-biphenyl; 2,3,3',4,4',5,5',6-PCB; 74472-53-0 Fórmula molecular C12H2Cl8 Peso Molecular 429.7683 InChI InChI=1/C12H2Cl8/c13-4-1-3(2-5(14)7(4)15)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H CAS Registry Number 74472-53-0 Estrutura Molecular Densidade 1.716g/cm3 Ponto de ebulição 450.7°C at 760 mmHg  índice de refração 1.638  O ponto de inflamação 227.3°C

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