2,3,3',4,4',5'-HEXACHLOROBIPHENYL Structure

2,3,3',4,4',5'-HEXACHLOROBIPHENYL

Chemical Properties

Melting point 115.76°C (estimate)
Boiling point 446.99°C (rough estimate)
Density  1.5940 (rough estimate)
refractive index  1.6270 (rough estimate)
Henry's Law Constant 6.0×10-2 mol/(m3Pa) at 25℃, Fang et al. (2006)
InChI InChI=1S/C12H4Cl6/c13-7-2-1-6(10(16)12(7)18)5-3-8(14)11(17)9(15)4-5/h1-4H
InChIKey YTWXDQVNPCIEOX-UHFFFAOYSA-N
SMILES C1(C2=CC(Cl)=C(Cl)C(Cl)=C2)=CC=C(Cl)C(Cl)=C1Cl
FDA UNII NX9G1C1FTV
EPA Substance Registry System 2,3,3',4,4',5'-Hexachlorobiphenyl (69782-90-7)

2,3,3',4,4',5'-HEXACHLOROBIPHENYL Price

2,3,3',4,4',5'-HEXACHLOROBIPHENYL Chemical Properties,Usage,Production

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