Cas no 40307-15-1 (2,8-Dibromodibenzothiophene 5,5-dioxide)

2,8-Dibromodibenzothiophene 5,5-dioxide is a brominated derivative of dibenzothiophene dioxide, characterized by its high purity and stability. This compound is primarily utilized in organic synthesis and materials science, serving as a key intermediate in the development of advanced polymers, optoelectronic materials, and pharmaceuticals. The presence of bromine atoms at the 2 and 8 positions enhances its reactivity in cross-coupling reactions, facilitating precise molecular modifications. Its sulfone group contributes to improved solubility in polar solvents, making it suitable for diverse reaction conditions. The compound's well-defined structure and consistent performance make it a reliable choice for research and industrial applications requiring controlled functionalization.
2,8-Dibromodibenzothiophene 5,5-dioxide structure
40307-15-1 structure
Product Name:2,8-Dibromodibenzothiophene 5,5-dioxide
CAS No:40307-15-1
MF:C12H6Br2O2S
MW:374.047840595245
MDL:MFCD00093102
CID:2354791
PubChem ID:354333952
Update Time:2025-10-14

2,8-Dibromodibenzothiophene 5,5-dioxide Chemical and Physical Properties

Names and Identifiers

    • 2,8-Dibromodibenzosulfolane
    • 2,8-Dibromodibenzothiophene Sulfone
    • 2,8-Dibromodibenzothiophene 5,5-Dioxide
    • 2,8-dibromodibenzothiophene-S,S-dioxide
    • 2,8-dibromodibenzo[b,d]thiophene 5,5-dioxide
    • C12H6Br2O2S
    • CBDivE_013334
    • ZFGCKZCEDNBNMV-UHFFFAOYSA-N
    • 2,8-Dibromodibenzothiophene dioxide
    • 2,8-Dibromo-dibenzothiophene 5,5-dioxide
    • Z5520
    • D5027
    • AKOS003235597
    • SY056157
    • MFCD00093102
    • 2,8-dibromodibenzo[b,d]thiophene5,5-dioxide
    • 40307-15-1
    • 4,12-dibromo-8??-thiatricyclo[7.4.0.0(2),?]trideca-1(13),2,4,6,9,11-hexaene-8,8-dione
    • BS-50582
    • SCHEMBL1798819
    • T70883
    • 2,8-Dibromodibenzothiophene 5,5-dioxide
    • MDL: MFCD00093102
    • Inchi: 1S/C12H6Br2O2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)17(11,15)16/h1-6H
    • InChI Key: ZFGCKZCEDNBNMV-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=1)C1C=C(C=CC=1S2(=O)=O)Br

Computed Properties

  • Exact Mass: 373.84348g/mol
  • Monoisotopic Mass: 371.84553g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 371
  • 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: 42.5
  • XLogP3: 3.8

Experimental Properties

  • Melting Point: 361°C(lit.)

2,8-Dibromodibenzothiophene 5,5-dioxide Pricemore >>

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