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2,3,3',5'-tetrachlorobiphenyl

Nome del prodotto 2,3,3',5'-tetrachlorobiphenyl
Sinonimi 1,1'-biphenyl, 2,3,3',5'-tetrachloro-; 2,3,3',5'-PCB; 2,3,3',5'-Tetrachloro-1,1'-biphenyl; 41464-49-7
Formula molecolare C12H6Cl4
Peso Molecolare 291.988
InChI InChI=1/C12H6Cl4/c13-8-4-7(5-9(14)6-8)10-2-1-3-11(15)12(10)16/h1-6H
Numero CAS 41464-49-7
Struttura molecolare 41464-49-7 2,3,3',5'-tetrachlorobiphenyl
Densità 1.441g/cm3
Punto di ebollizione 367.6°C at 760 mmHg 
Indice di rifrazione 1.612 
Punto d'infiammabilità 178.7°C 
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