56558-16-8 2,2',4,6,6'-pentachlorobiphenyl

Produkt-Name	2,2',4,6,6'-pentachlorobiphenyl
Englischer Name	2,2',4,6,6'-pentachlorobiphenyl; 1,1'-biphenyl, 2,2',4,6,6'-pentachloro-; 2,2',4,6,6'-PCB; 2,2',4,6,6'-Pentachloro-1,1'-biphenyl; 2,2',4,6,6'-Pentachlorobiphenyl; 56558-16-8
Molekulare Formel	C₁₂H₅Cl₅
Molecular Weight	326.4331
InChI	InChI=1/C12H5Cl5/c13-6-4-9(16)12(10(17)5-6)11-7(14)2-1-3-8(11)15/h1-5H
CAS Registry Number	56558-16-8
Molecular Structure
Dichte	1.522g/cm³
Siedepunkt	341.6°C at 760 mmHg
Brechungsindex	1.619
Flammpunkt	156.1°C
Dampfdruck	0.000157mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung

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