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

Base Information

• Chemical Name: 2,2',3,4',5,6'-Hexachlorobiphenyl
• CAS No.: 74472-41-6
• Molecular Formula: C12H4 Cl6
• Molecular Weight: 360.88
• UNII: JWH3O9MX5K
• DSSTox Substance ID: DTXSID3074230
• Nikkaji Number: J151.533K
• Wikidata: Q27281722
• Mol file: 74472-41-6.mol

Synonyms:2,2',3,4',5,6'-Hexachlorobiphenyl;74472-41-6;UNII-JWH3O9MX5K;JWH3O9MX5K;1,2,5-trichloro-3-(2,4,6-trichlorophenyl)benzene;PCB 148;1,1'-Biphenyl, 2,2',3,4',5,6'-hexachloro-;2,2',3,4',5,6'-Hexachloro-1,1'-biphenyl;SCHEMBL4459668;DTXSID3074230;PCB-148;FT-0641521;3-(3-Chlorophenyl)-1-(3-chlorophenyl)-1-hydroxyurea;Q27281722

Chemical Property of 2,2',3,4',5,6'-Hexachlorobiphenyl

Chemical Property:

• Melting Point: 115.76°C (estimate)
• Refractive Index: 1.6270 (rough estimate)
• Boiling Point: 446.99°C (rough estimate)
• Flash Point: 183.8oC
• PSA: 0.00000
• Density: 1.5940 (rough estimate)
• LogP: 7.27400
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 359.841466
• Heavy Atom Count: 18
• Complexity: 274

Purity/Quality:

99% ^*data from raw suppliers

2,2',3,4',5,6'-HEXACHLOROBIPHENYL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl
• Uses: 2,2'',3,4'',5,6''-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.