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   ChemNet > CAS > 68194-05-8 2,2',3,4',6-pentachlorobiphenyl

68194-05-8 2,2',3,4',6-pentachlorobiphenyl

product Name 2,2',3,4',6-pentachlorobiphenyl
CAS No 68194-05-8
Synonyms 1,1'-biphenyl, 2,2',3,4',6-pentachloro-; 2,2',3,4',6-PCB; 2,2',3,4',6-Pentachloro-1,1'-biphenyl; 68194-05-8
Molecular Formula C12H5Cl5
Molecular Weight 326.4331
InChI InChI=1/C12H5Cl5/c13-6-1-2-7(10(16)5-6)11-8(14)3-4-9(15)12(11)17/h1-5H
Molecular Structure 68194-05-8 2,2',3,4',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