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Technology Process of 2,2',3,3',5,6,6'-Heptabromodiphenyl ether

2,2',3,3',5,6,6'-Heptabromodiphenyl ether

Base Information
  • Chemical Name:2,2',3,3',5,6,6'-Heptabromodiphenyl ether
  • CAS No.:446255-25-0
  • Molecular Formula:C12H3Br7O
  • Molecular Weight:
  • Hs Code.:
  • UNII:K5CNI0T47A
  • DSSTox Substance ID:DTXSID60879976
  • Nikkaji Number:J248.361K
  • Wikidata:Q27281980
2,2',3,3',5,6,6'-Heptabromodiphenyl ether

Synonyms:K5CNI0T47A;2,2',3,3',5,6,6'-Heptabromodiphenyl ether;PBDE 179;UNII-K5CNI0T47A;446255-25-0;Benzene, 1,2,4,5-tetrabromo-3-(2,3,6-tribromophenoxy)-;BDE-179;DTXSID60879976;Q27281980

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Chemical Property of 2,2',3,3',5,6,6'-Heptabromodiphenyl ether
Chemical Property:
  • XLogP3:8.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:721.44060
  • Heavy Atom Count:20
  • Complexity:317
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MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1Br)OC2=C(C(=CC(=C2Br)Br)Br)Br)Br)Br
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