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2,2',4,5,5'-Pentachlorobiphenyl Structure

2,2',4,5,5'-Pentachlorobiphenyl

Chemical Properties

Melting point 78℃
Boiling point 412.3°C (rough estimate)
Density  1.5220 (rough estimate)
refractive index  1.6200 (rough estimate)
Flash point 4 °C
storage temp.  2-8°C
solubility  Chloroform (Sparingly), DMSO (Slightly), Methanol (Slightly)
Water Solubility  11ug/L(25 ºC)
BRN  2507418
Henry's Law Constant 3.2×10-2 mol/(m3Pa) at 25℃, Li et al. (2003)
InChI InChI=1S/C12H5Cl5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5H
InChIKey LAHWLEDBADHJGA-UHFFFAOYSA-N
SMILES C1(C2=CC(Cl)=CC=C2Cl)=CC(Cl)=C(Cl)C=C1Cl
CAS DataBase Reference 37680-73-2
EPA Substance Registry System 2,2',4,5,5'-Pentachlorobiphenyl (37680-73-2)

Safety Information

Hazard Codes  N,Xn,F
Risk Statements  33-50/53-67-65-38-11
Safety Statements  35-60-61-62-16-33-29-9
RIDADR  2315
WGK Germany  3
HazardClass  9
PackingGroup  II

Usage And Synthesis

Preparation Products And Raw materials

2,2',4,5,5'-Pentachlorobiphenyl Supplier