Cas no 102739-99-1 (1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene)

1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene structure
102739-99-1 structure
Product Name:1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene
CAS No:102739-99-1
MF:C13H8Br4O2
MW:515.817420959473
CID:1136455
PubChem ID:23249466
Update Time:2025-04-20

1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene Chemical and Physical Properties

Names and Identifiers

    • 1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene
    • 2-(2',4'-dibromophenoxy)-3,5-dibromoanisole
    • CTK0G7418
    • 3,5-dibromo-2-(2',4'-dibromophenoxy)anisole
    • Benzene, 1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxy-
    • 6-methoxy-2,2',4,4'-tetrabromodiphenylether
    • ACMC-20m5pk
    • 6-MeO-BDE47
    • 3,5-dibromo-2-(2,4-dibromophenoxy)anisole
    • 6-methoxy-2,2',4,4'-tetrabromodiphenyl ether
    • 6-methoxy-2,2',4,4'-terabromodiphenyl ether
    • 2-(2',4'-dibromophenoxy)-3,5-dibromoanisole; CTK0G7418; 3,5-dibromo-2-(2',4'-dibromophenoxy)anisole; Benzene, 1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxy-; 6-methoxy-2,2',4,4'-tetrabromodiphenylether; ACMC-20m5pk; 6-MeO-BDE47; 3,5-dibromo-2-(2,4-dibromophenoxy)anisole; 6-methoxy-2,2',4,4'-tetrabromodiphenyl ether; 6-methoxy-2,2',4,4'-terabromodiphenyl ether;
    • 6MeO-BDE47
    • 6-MeO-BDE-47
    • NS00077106
    • DTXSID80631538
    • 102739-99-1
    • 2'-MeO-BDE-47
    • ASWWOOJPWUMGBW-UHFFFAOYSA-N
    • 1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxy-benzene
    • Inchi: 1S/C13H8Br4O2/c1-18-12-6-8(15)5-10(17)13(12)19-11-3-2-7(14)4-9(11)16/h2-6H,1H3
    • InChI Key: ASWWOOJPWUMGBW-UHFFFAOYSA-N
    • SMILES: COC1C(OC2C(Br)=CC(Br)=CC=2)=C(Br)C=C(Br)C=1

Computed Properties

  • Exact Mass: 515.72168g/mol
  • Monoisotopic Mass: 511.72578g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 3
  • Complexity: 292
  • 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
  • Molecular Weight: 515.8g/mol
  • XLogP3: 6.2
  • Topological Polar Surface Area: 18.5?2
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