The physical and chemical property of 56558-16-8 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 56558-16-8 2,2',4,6,6'-pentachlorobiphenyl

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

product Name 2,2',4,6,6'-pentachlorobiphenyl
CAS No 56558-16-8
Synonyms 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
Molecular Formula 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
Molecular Structure 56558-16-8 2,2',4,6,6'-pentachlorobiphenyl
Density 1.522g/cm3
Boiling point 341.6°C at 760 mmHg
Refractive index 1.619
Flash point 156.1°C
Vapour Pressur 0.000157mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description