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Technology Process of 1,2,3,4-Tetrabromodibenzo-p-dioxin

1,2,3,4-Tetrabromodibenzo-p-dioxin

Base Information
  • Chemical Name:1,2,3,4-Tetrabromodibenzo-p-dioxin
  • CAS No.:104549-41-9
  • Molecular Formula:C12H4 Br4 O2
  • Molecular Weight:499.77
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70146545
  • Nikkaji Number:J1.595.234B
  • Wikidata:Q83011377
  • Mol file:104549-41-9.mol
1,2,3,4-Tetrabromodibenzo-p-dioxin

Synonyms:1,2,3,4-Tetrabromodibenzo-p-dioxin;104549-41-9;103456-39-9;1,2,3,4-TETRABROMODIBENZO-PARA-DIOXIN;Dibenzo(b,e)(1,4)dioxin, 1,2,3,4-tetrabromo-;Tetrabromodibenzo-p-dioxin;SCHEMBL4374579;DTXSID70146545;AKUPIABWVUYZPX-UHFFFAOYSA-N

Suppliers and Price of 1,2,3,4-Tetrabromodibenzo-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
  • TRC
  • 1,2,3,4-Tetrabromodibenzo-p-dioxin
  • 1mg
  • $ 165.00
Total 1 raw suppliers
Chemical Property of 1,2,3,4-Tetrabromodibenzo-p-dioxin
Chemical Property:
  • Vapor Pressure:2.85E-08mmHg at 25°C 
  • Boiling Point:461.9°Cat760mmHg 
  • Flash Point:192.3°C 
  • PSA：18.46000 
  • Density:2.347g/cm3 
  • LogP:6.63460 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:499.69038
  • Heavy Atom Count:18
  • Complexity:287
Purity/Quality:

1,2,3,4-Tetrabromodibenzo-p-dioxin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br
  • Uses 1,2,3,4-Tetrabromodibenzo-p-dioxin is used in analytical method for the detection of PBDD/DF in environmental samples. Standard for environmental testing and research.
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