Cas no 886748-32-9 (2,2',4,4'-TETRABROMO-5,5'-DIFLUORODIPHENYL ETHER)

2,2',4,4'-TETRABROMO-5,5'-DIFLUORODIPHENYL ETHER structure
886748-32-9 structure
Product Name:2,2',4,4'-TETRABROMO-5,5'-DIFLUORODIPHENYL ETHER
CAS No:886748-32-9
MF:C12H4Br4F2O
MW:521.772367477417
CID:993316
PubChem ID:86243399
Update Time:2025-04-20

2,2',4,4'-TETRABROMO-5,5'-DIFLUORODIPHENYL ETHER Chemical and Physical Properties

Names and Identifiers

    • 2,2',4,4'-TETRABROMO-5,5'-DIFLUORODIPHENYL ETHER
    • 5,5'-DIFLUORO-2,2',4,4'-TETRABROMODIPHENYL ETHER (2,2',4,4'-TETRABROMO-5,5'-DIFLUORODIPHENYL ETHER)
    • 2F-BDE-47
    • 5,5'-DIFLUORO-2,2',4,4'-TETRABROMODIPHENYL ETHER
    • 5,5-Difluoro-2,2,4,4-tetrabromodiphenyl ether (2,2,4,4-Tetrabromo-5,5-difluorodiphenyl ether)50μg
    • DTXSID301016817
    • 886748-32-9
    • 1,5-dibromo-2-(2,4-dibromo-5-fluorophenoxy)-4-fluorobenzene
    • 1,1'-oxybis(2,4-dibromo-5-fluorobenzene)
    • Inchi: 1S/C12H4Br4F2O/c13-5-1-7(15)11(3-9(5)17)19-12-4-10(18)6(14)2-8(12)16/h1-4H
    • InChI Key: LMAZSWHEACANOL-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C(=CC=1OC1C=C(C(=CC=1Br)Br)F)F)Br

Computed Properties

  • Exact Mass: 517.69600
  • Monoisotopic Mass: 517.69637g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 282
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.4
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • PSA: 9.23000
  • LogP: 6.80710
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