2,3,3',4,4',5-hexachlorobiphenyl

Nome del prodotto 2,3,3',4,4',5-hexachlorobiphenyl
Sinonimi 1,1'-biphenyl, 2,3,3',4,4',5-hexachloro-; 2,3,3',4,4',5-Hexachlorobiphenyl; 2,3,3',4,4',5-PCB; 38380-08-4
Formula molecolare C12H4Cl6
Peso Molecolare 360.8782
InChI InChI=1/C12H4Cl6/c13-7-2-1-5(3-8(7)14)6-4-9(15)11(17)12(18)10(6)16/h1-4H
Numero CAS 38380-08-4
Struttura molecolare 38380-08-4 2,3,3',4,4',5-hexachlorobiphenyl
Densità 1.593g/cm3
Punto di ebollizione 417.1°C at 760 mmHg 
Indice di rifrazione 1.626 
Punto d'infiammabilità 208.7°C 
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