Cas no 49690-94-0 (tribromodiphenyl ether)

tribromodiphenyl ether structure
tribromodiphenyl ether structure
Product Name:tribromodiphenyl ether
CAS No:49690-94-0
MF:C12H7Br3O
MW:406.895381212235
CID:932665
PubChem ID:39506
Update Time:2025-04-19

tribromodiphenyl ether Chemical and Physical Properties

Names and Identifiers

    • tribromodiphenyl ether
    • 1,2-dibromo-4-(2-bromophenoxy)benzene
    • 1,1'-oxybis-benzen tribromo deriv.
    • tribromodiphenyl ether, mixed isomers
    • UNII-F56O7A27BF
    • PBDE No. 33
    • Q27277658
    • DTXSID5024348
    • PBDE 33
    • Benzene, 1,2-dibromo-4-(2-bromophenoxy)-; 1,2-Dibromo-4-(2-bromophenoxy)benzene; 2',3,4-Tribromodiphenyl ether; BDE 33; PBDE 33
    • 2,3',4'-Tribromodiphenyl ether
    • 2',3,4-TribromodiphenylEther
    • F56O7A27BF
    • 147217-78-5
    • 23,4-TRIBROMODIPHENYL ETHER
    • 49690-94-0
    • BUQBQEYUVAKJQK-UHFFFAOYSA-N
    • NS00057499
    • Benzene, 1,2-dibromo-4-(2-bromophenoxy)-
    • 2',3,4-tribromodiphenyl ether
    • Inchi: 1S/C12H7Br3O/c13-9-6-5-8(7-11(9)15)16-12-4-2-1-3-10(12)14/h1-7H
    • InChI Key: BUQBQEYUVAKJQK-UHFFFAOYSA-N
    • SMILES: BrC1C=CC=CC=1OC1C=CC(=C(C=1)Br)Br

Computed Properties

  • Exact Mass: 405.80265g/mol
  • Monoisotopic Mass: 403.80470g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 224
  • 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: 5.5
  • Topological Polar Surface Area: 9.2?2

tribromodiphenyl ether Related Literature

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