The physical and chemical property of 68194-06-9 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 68194-06-9 2,2',4,5,6'-pentachlorobiphenyl

68194-06-9 2,2',4,5,6'-pentachlorobiphenyl

product Name 2,2',4,5,6'-pentachlorobiphenyl
CAS No 68194-06-9
Synonyms 1,1'-biphenyl, 2,2',4,5,6'-pentachloro-; 2,2',4,5,6'-PCB; 2,2',4,5,6'-Pentachloro-1,1'-biphenyl; 68194-06-9
Molecular Formula C12H5Cl5
Molecular Weight 326.4331
InChI InChI=1/C12H5Cl5/c13-7-2-1-3-8(14)12(7)6-4-10(16)11(17)5-9(6)15/h1-5H
Molecular Structure 68194-06-9 2,2',4,5,6'-pentachlorobiphenyl
Density 1.522g/cm3
Boiling point 357.1°C at 760 mmHg
Refractive index 1.619
Flash point 167.5°C
Vapour Pressur 5.76E-05mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description