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Technology Process of 1,2,3,4-Tetrabromo-7,8-dichlorodibenzo-p-dioxin

1,2,3,4-Tetrabromo-7,8-dichlorodibenzo-p-dioxin

Base Information
  • Chemical Name:1,2,3,4-Tetrabromo-7,8-dichlorodibenzo-p-dioxin
  • CAS No.:134974-39-3
  • Molecular Formula:C12H2 Br4 Cl2 O2
  • Molecular Weight:568.67
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90159177
  • Wikidata:Q83027499
  • Mol file:134974-39-3.mol
1,2,3,4-Tetrabromo-7,8-dichlorodibenzo-p-dioxin

Synonyms:134974-39-3;1,2,3,4-tetrabromo-7,8-dichlorodibenzo-p-dioxin;Dibenzo[b,e][1,4]dioxin,1,2,3,4-tetrabromo-7,8-dichloro-;1,2,3,4-TETRABROMO-7,8-DICHLORODIBENZO-PARA-DIOXIN;Dibenzo(b,e)(1,4)dioxin, 1,2,3,4-tetrabromo-7,8-dichloro-;1,2,3,4-Tetrabromo-7,8-dichlorodibenzo(b,e)(1,4)dioxin;DTXSID90159177;CYWXRVGVVHTRNJ-UHFFFAOYSA-N

Suppliers and Price of 1,2,3,4-Tetrabromo-7,8-dichlorodibenzo-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 4 raw suppliers
Chemical Property of 1,2,3,4-Tetrabromo-7,8-dichlorodibenzo-p-dioxin
Chemical Property:
  • Vapor Pressure:2.16E-10mmHg at 25°C 
  • Boiling Point:519.9°Cat760mmHg 
  • Flash Point:268.2°C 
  • PSA：18.46000 
  • Density:2.401g/cm3 
  • LogP:7.94140 
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:567.61244
  • Heavy Atom Count:20
  • Complexity:343
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C2C(=CC(=C1Cl)Cl)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br
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