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Technology Process of 2,3,3',4,4',5,5'-Heptachlorodiphenyl ether

2,3,3',4,4',5,5'-Heptachlorodiphenyl ether

Base Information
  • Chemical Name:2,3,3',4,4',5,5'-Heptachlorodiphenyl ether
  • CAS No.:83992-72-7
  • Molecular Formula:C12H3 Cl7 O
  • Molecular Weight:411.3226
  • Hs Code.:
  • UNII:MG4VQU7O6M
  • DSSTox Substance ID:DTXSID10232875
  • Nikkaji Number:J1.596.242I
  • Wikidata:Q27284006
2,3,3',4,4',5,5'-Heptachlorodiphenyl ether

Synonyms:2,3,3',4,4',5,5'-Heptachlorodiphenyl ether;1,2,3,4-tetrachloro-5-(3,4,5-trichlorophenoxy)benzene;MG4VQU7O6M;83992-72-7;UNII-MG4VQU7O6M;PCDE 189;DTXSID10232875;Q27284006

Suppliers and Price of 2,3,3',4,4',5,5'-Heptachlorodiphenyl 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 2 raw suppliers
Chemical Property of 2,3,3',4,4',5,5'-Heptachlorodiphenyl ether
Chemical Property:
  • Vapor Pressure:2.07E-07mmHg at 25°C 
  • Boiling Point:436.4°Cat760mmHg 
  • Flash Point:155.2°C 
  • Density:1.687g/cm3 
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:409.797408
  • Heavy Atom Count:20
  • Complexity:319
Purity/Quality:

97% *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)Cl)Cl)OC2=CC(=C(C(=C2Cl)Cl)Cl)Cl
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