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

Base Information

• Chemical Name: 2,2',3,3',5,6'-Hexachlorobiphenyl
• CAS No.: 52744-13-5
• Molecular Formula: C₁₂H₄Cl₆
• Molecular Weight: 360.882
• Hs Code.: 2903999090
• UNII: 5XD09W9A7A
• DSSTox Substance ID: DTXSID9073541
• Nikkaji Number: J126.423K
• Wikidata: Q27263007
• Mol file: 52744-13-5.mol

Synonyms:2,2',3,3',5,6'-HEXACHLOROBIPHENYL;52744-13-5;PCB 135;PCB-135;UNII-5XD09W9A7A;2,2',3,3',5,6'-Hexachloro-1,1'-biphenyl;5XD09W9A7A;1,2,4-trichloro-3-(2,3,5-trichlorophenyl)benzene;1,1'-Biphenyl, 2,2',3,3',5,6'-hexachloro-;DTXSID9073541;SCHEMBL4450636;DTXCID4041286;UUTNFLRSJBQQJM-UHFFFAOYSA-N;FT-0640101;2,2',3,3',5,6'-Hexachloro-1,1'-biphenyl #;Q27263007

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

Chemical Property:

• Refractive Index: 1.6270 (rough estimate)
• Boiling Point: 386.4°Cat760mmHg
• Flash Point: 185.9°C
• PSA: 0.00000
• Density: 1.593g/cm³
• LogP: 7.27400
• Water Solubility.: 12.94ug/L(20 oC)
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 359.841466
• Heavy Atom Count: 18
• Complexity: 286

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

2,2'',3,3'',5,6''-Hexachlorobiphenyl ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1Cl)C2=C(C(=CC(=C2)Cl)Cl)Cl)Cl)Cl
• Uses: 2,2'',3,3'',5,6''-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.