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CS-W001157 4
Total: USD 88.00

5H-Dibenzo[a,d]cyclohepten-5-one

  • CAS No. 2222-33-5

  • Cat. No. CS-0001455
  • Purity≥97%
  • MDL No.MFCD00003588

*For research and further manufacturing use only, not for direct human use.

5H-Dibenzo[a,d]cyclohepten-5-one|CS-0001455

Structure of 2222-33-5

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General Information

  • CAS No. 2222-33-5
  • Cat. No. CS-0001455
  • Purity ≥97%
  • MDL No. MFCD00003588
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₀O
  • Molecular Weight 206.24
  • Synonym(s) Dibenzosuberonone
  • SMILES O=C1C2=CC=CC=C2C=CC3=CC=CC=C13

Description

5H-Dibenzo[a,d]cyclohepten-5-one features a rigid, polycyclic framework with a ketone at the central ring junction. This electron-deficient scaffold serves as a key structural motif in synthetic studies targeting fused aromatic systems and natural product analogs. The compound exhibits enhanced stability under standard bench conditions and integrates readily into multi-step syntheses requiring planar, conjugated architectures.

Synthesis

  • Route1
    • null|null
      39654-52-9
    • ~92%
    • In-stock
      5H-Dibenzo[a,d]cyclohepten-5-one|CS-0001455
      2222-33-5

    References

    • Yoo, Byung Woo; Lee, Seok Joo; Park, Young Kwang; Choi, Ji Yong; Ahn, Young Sun Bulletin of the Korean Chemical Society, 2013 , vol. 34, # 7 p. 1951 - 1952
  • Route2

    References

    • Linares; Sanchez; Alajarin; Vaquero; Alvarez-Builla Synthesis, 2001 , # 3 p. 382 - 388
  • Route3
    • null|null
      1087-68-9
    • ~93%
    • In-stock
      5H-Dibenzo[a,d]cyclohepten-5-one|CS-0001455
      2222-33-5

    References

    • Quindon, Yvan; Morton, Howard E.; Yoakim, Christiane Tetrahedron Letters, 1983 , vol. 24, # 37 p. 3969 - 3972

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   3.3532
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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