Cas no 15128-50-4 (Dibenzo[b,e]oxepine-6,11-dione)

Dibenzo[b,e]oxepine-6,11-dione is a polycyclic aromatic compound featuring a central oxepine ring fused with two benzene rings and two ketone functionalities at the 6 and 11 positions. This structure imparts unique electronic and steric properties, making it valuable in organic synthesis and materials science. Its rigid, planar framework is conducive to π-conjugation, which is advantageous for applications in optoelectronic materials and as a building block for advanced polymers. The compound’s reactivity allows for selective functionalization, enabling tailored modifications for specific research or industrial needs. Its stability under standard conditions further enhances its utility in laboratory and manufacturing settings.
Dibenzo[b,e]oxepine-6,11-dione structure
15128-50-4 structure
Product Name:Dibenzo[b,e]oxepine-6,11-dione
CAS No:15128-50-4
MF:C14H8O3
MW:224.211524009705
CID:181555
PubChem ID:254145
Update Time:2025-06-09

Dibenzo[b,e]oxepine-6,11-dione Chemical and Physical Properties

Names and Identifiers

    • Dibenzo[b,e]oxepine-6,11-dione
    • benzo[c][1]benzoxepine-6,11-dione
    • dibenz[b,e]oxepin-6,11-dione
    • Dibenz[b,e]oxepine-6,11-dione
    • 2-< 2-Hydroxy-benzoyl> -benzoesaeurelacton
    • AC1L5PMI
    • AC1Q6E1O
    • NSC77975
    • SureCN9787769
    • Benzoic acid, o-salicyloyl-, .epsilon.-lactone
    • .epsilon.-Lactone of 2-carboxy-2'-hydroxybenzophenone
    • SCHEMBL9787769
    • NCIOpen2_004443
    • Benzoic acid, .epsilon.-lactone
    • 15128-50-4
    • CHEMBL2136094
    • MLS002694055
    • Dibenz[b,11-dione
    • YOKBSFKAGIUKJN-UHFFFAOYSA-N
    • FT-0693204
    • Dibenzo[b,E]oxepine-6,11-dione #
    • SMR001559987
    • DTXSID90291783
    • Dibenz(b,e)oxepin-6,11-dione
    • NSC-77975
    • NSC 77975
    • HMS3079L15
    • Inchi: 1S/C14H8O3/c15-13-9-5-1-2-6-10(9)14(16)17-12-8-4-3-7-11(12)13/h1-8H
    • InChI Key: YOKBSFKAGIUKJN-UHFFFAOYSA-N
    • SMILES: O1C(C2C=CC=CC=2C(C2C=CC=CC1=2)=O)=O

Computed Properties

  • Exact Mass: 224.04734
  • Monoisotopic Mass: 224.047
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 336
  • 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: 2.8
  • Topological Polar Surface Area: 43.4?2

Experimental Properties

  • Density: 1.335
  • Boiling Point: 407.2°Cat760mmHg
  • Flash Point: 184.6°C
  • Refractive Index: 1.637
  • PSA: 43.37
  • LogP: 2.30640

Dibenzo[b,e]oxepine-6,11-dione Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A019095029-1g
Dibenzo[b,e]oxepine-6,11-dione
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1g
411.84 USD 2021-06-17

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