Cas no 863314-96-9 (Benzene,1,2,3,4-tetrabromo-5-fluoro-6-(2,3,5,6-tetrabromo-4-fluorophenoxy)-)

Benzene,1,2,3,4-tetrabromo-5-fluoro-6-(2,3,5,6-tetrabromo-4-fluorophenoxy)- structure
863314-96-9 structure
Product Name:Benzene,1,2,3,4-tetrabromo-5-fluoro-6-(2,3,5,6-tetrabromo-4-fluorophenoxy)-
CAS No:863314-96-9
MF:C12Br8F2O
MW:837.356604576111
CID:718478
Update Time:2024-01-31

Benzene,1,2,3,4-tetrabromo-5-fluoro-6-(2,3,5,6-tetrabromo-4-fluorophenoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,2,3,4-tetrabromo-5-fluoro-6-(2,3,5,6-tetrabromo-4-fluorophenoxy)-
    • 2,4'-DIFLUORO-2',3,3',4,5,5',6,6'-OCTABROMODIPHENYL ETHER
    • 4',6-DIFLUORO-2,2',3,3',4,5,5',6'-OCTABROMODIPHENYL ETHER
    • 2F-BDE-201
    • 4,6-Difluoro-2,2,3,3,4,5,5,6-octabromodiphenyl ether50μg
    • Benzene, 1,2,3,4-tetrabromo-5-fluoro-6-(2,3,5,6-tetrabromo-4-fluorophenoxy)-
    • Inchi: 1S/C12Br8F2O/c13-1-2(14)6(18)12(10(22)3(1)15)23-11-7(19)4(16)9(21)5(17)8(11)20
    • InChI Key: XQJVMPOIGWWRFY-UHFFFAOYSA-N
    • SMILES: C1(Br)=C(OC2=C(Br)C(Br)=C(F)C(Br)=C2Br)C(F)=C(Br)C(Br)=C1Br

Computed Properties

  • Exact Mass: 829.33800
  • Monoisotopic Mass: 829.338
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 2
  • Complexity: 405
  • 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
  • Topological Polar Surface Area: 9.2A^2

Experimental Properties

  • PSA: 9.23000
  • LogP: 9.85710
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