2,2',4,6,6'-Pentachlorobiphenyl
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2,2',4,6,6'-Pentachlorobiphenyl

Catalog ACM56558168
CAS 56558-16-8
Structure
Category Environmental Standards
Synonyms 1,1'-Biphenyl, 2,2',4,6,6'-pentachloro-
IUPAC Name 1,3,5-trichloro-2-(2,6-dichlorophenyl)benzene
Molecular Weight 326.4
Molecular Formula C12H5Cl5
Canonical SMILES C1=CC(=C(C(=C1)Cl)C2=C(C=C(C=C2Cl)Cl)Cl)Cl
InChI Key MTCPZNVSDFCBBE-UHFFFAOYSA-N
Boiling Point 341.6ºC at 760 mmHg
Flash Point 156.1ºC
Purity 96%
Density 1.522 g/cm³
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