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Technology Process of 2,2',4,5,6'-Pentachlorodiphenyl ether

2,2',4,5,6'-Pentachlorodiphenyl ether

Base Information
  • Chemical Name:2,2',4,5,6'-Pentachlorodiphenyl ether
  • CAS No.:130892-67-0
  • Molecular Formula:C12H5Cl5O
  • Molecular Weight:342.42
  • Hs Code.:
  • UNII:B870726PNH
  • DSSTox Substance ID:DTXSID10156784
  • Nikkaji Number:J851.311B
  • Wikidata:Q27274492
2,2',4,5,6'-Pentachlorodiphenyl ether

Synonyms:2,2',4,5,6'-Pentachlorodiphenyl ether;PCDE 102;1,2,4-Trichloro-5-(2,6-dichlorophenoxy)benzene;130892-67-0;B870726PNH;UNII-B870726PNH;Benzene, 1,2,4-trichloro-5-(2,6-dichlorophenoxy)-;DTXSID10156784;Q27274492

Suppliers and Price of 2,2',4,5,6'-Pentachlorodiphenyl ether
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of 2,2',4,5,6'-Pentachlorodiphenyl ether
Chemical Property:
  • Vapor Pressure:8.8E-05mmHg at 25°C 
  • Boiling Point:350.6°Cat760mmHg 
  • Flash Point:122.3°C 
  • PSA：9.23000 
  • Density:1.558g/cm3 
  • LogP:6.74590 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:341.875353
  • Heavy Atom Count:18
  • Complexity:267
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): A reproductive hazard. 
  • Hazard Codes:A reproductive hazard. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2Cl)Cl)Cl)Cl
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