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

Produkt-Name 2,3,3',4,4',5,5',6-octachlorobiphenyl Synonyme 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 Molekulare Formel C12H2Cl8 Molecular Weight 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 Molecular Structure Dichte 1.716g/cm3 Siedepunkt 450.7°C at 760 mmHg Brechungsindex 1.638 Flammpunkt 227.3°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.