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Technology Process of 3',4'-Dihydroxy-2,4,6,2',6'-pentachlorobiphenyl

3',4'-Dihydroxy-2,4,6,2',6'-pentachlorobiphenyl

Base Information
  • Chemical Name:3',4'-Dihydroxy-2,4,6,2',6'-pentachlorobiphenyl
  • CAS No.:56558-19-1
  • Molecular Formula:C12H5 Cl5 O2
  • Molecular Weight:358.43
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90971997
  • Nikkaji Number:J549.930E
  • Wikidata:Q82955690
  • Mol file:56558-19-1.mol
3',4'-Dihydroxy-2,4,6,2',6'-pentachlorobiphenyl

Synonyms:2,2',4,4',6,6'-hexachlorobiphenyl;2,4,6,2',4',6'-hexachlorobiphenyl;246-HCB;PCB-155

Suppliers and Price of 3',4'-Dihydroxy-2,4,6,2',6'-pentachlorobiphenyl
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 3 raw suppliers
Chemical Property of 3',4'-Dihydroxy-2,4,6,2',6'-pentachlorobiphenyl
Chemical Property:
  • Boiling Point:402.8°Cat760mmHg 
  • Flash Point:197.4°C 
  • PSA：40.46000 
  • Density:1.696g/cm3 
  • LogP:6.03180 
  • XLogP3:6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:357.870268
  • Heavy Atom Count:19
  • Complexity:307
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1Cl)C2=C(C=C(C(=C2Cl)O)O)Cl)Cl)Cl
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