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Octabromodibenzo-P-dioxin

Base Information
  • Chemical Name:Octabromodibenzo-P-dioxin
  • CAS No.:2170-45-8
  • Molecular Formula:C12Br8 O2
  • Molecular Weight:815.36
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID70176089
  • Nikkaji Number:J1.402.197C
  • Wikidata:Q69756771
  • Mol file:2170-45-8.mol
Octabromodibenzo-P-dioxin

Synonyms:OCTABROMODIBENZO-P-DIOXIN;2170-45-8;Octabromo-dibenzo-p-dioxin;1,2,3,4,6,7,8,9-octabromodibenzo-p-dioxin;CCRIS 7512;OBDD;DTXSID70176089;XAHTWKGGNHXJRP-UHFFFAOYSA-N;1,2,3,4,6,7,8,9-Octabromooxanthrene

Suppliers and Price of Octabromodibenzo-P-dioxin
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
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of Octabromodibenzo-P-dioxin
Chemical Property:
  • Vapor Pressure:3.5E-14mmHg at 25°C 
  • Boiling Point:610.3°Cat760mmHg 
  • Flash Point:258.3°C 
  • PSA:18.46000 
  • Density:2.936g/cm3 
  • LogP:9.68460 
  • XLogP3:8.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:815.32833
  • Heavy Atom Count:22
  • Complexity:354
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C12=C(C(=C(C(=C1Br)Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br
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