2,2',3,4,4',5,5',6-Octachlorobiphenyl

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Catalog Number
ACM52663760
Product Name
2,2',3,4,4',5,5',6-Octachlorobiphenyl
Structure
Structure
CAS
52663-76-0
Category
Heterocyclic Organic Compound
Synonyms
PCB NO 203;2,2',3,4,4',5,5',6-OCTACHLOROBIPHENYL;2,2',3,4,4',5,5',6-Octachloro-1,1'-biphenyl
IUPAC Name
1,2,3,4,5-pentachloro-6-(2,4,5-trichlorophenyl)benzene
Molecular Weight
429.77
Molecular Formula
C12H2Cl8
Canonical SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
InChI Key
DCPDZFRGNJDWPP-UHFFFAOYSA-N
Boiling Point
432ºC at 760 mmHg
Flash Point
213.5ºC
Density
1.716 g/cm³
Exact Mass
425.76600
H-Bond Acceptor
0
H-Bond Donor
0
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