2,2',4,4',6-pentachlorobiphenyl

Nome do produto 2,2',4,4',6-pentachlorobiphenyl Sinônimos 1,1'-biphenyl, 2,2',4,4',6-pentachloro-; 2,2',4,4',6-PCB; 2,2',4,4',6-Pentachloro-1,1'-biphenyl; 2,2',4,4',6-Pentachlorobiphenyl; 39485-83-1 Fórmula molecular C12H5Cl5 Peso Molecular 326.4331 InChI InChI=1/C12H5Cl5/c13-6-1-2-8(9(15)3-6)12-10(16)4-7(14)5-11(12)17/h1-5H CAS Registry Number 39485-83-1 Estrutura Molecular Densidade 1.522g/cm3 Ponto de ebulição 354.1°C at 760 mmHg  índice de refração 1.619  O ponto de inflamação 165.4°C

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