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

Nome do produto 2,2',3,4,4',5,6,6'-octachlorobiphenyl Sinônimos 1,1'-biphenyl, 2,2',3,4,4',5,6,6'-octachloro-; 2,2',3,4,4',5,6,6'-Octachloro-1,1'-biphenyl; 2,2',3,4,4',5,6,6'-PCB; 74472-52-9 Fórmula molecular C12H2Cl8 Peso Molecular 429.7683 InChI InChI=1/C12H2Cl8/c13-3-1-4(14)6(5(15)2-3)7-8(16)10(18)12(20)11(19)9(7)17/h1-2H CAS Registry Number 74472-52-9 Estrutura Molecular Densidade 1.716g/cm3 Ponto de ebulição 417.4°C at 760 mmHg  índice de refração 1.638  O ponto de inflamação 202.6°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.