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CS-W001157 4
Total: USD 88.00

Dibenzo[b,d]furan-4-carbaldehyde

  • CAS No. 96706-46-6

  • Cat. No. CS-0135976
  • Purity≥98%
  • MDL No.MFCD03306027

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

Dibenzo[b,d]furan-4-carbaldehyde|CS-0135976

Structure of 96706-46-6

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General Information

  • CAS No. 96706-46-6
  • Cat. No. CS-0135976
  • Purity ≥98%
  • MDL No. MFCD03306027
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₈O₂
  • Molecular Weight 196.20
  • Synonym(s) DIBENZOFURAN-4-CARBOXALDEHYDE
  • SMILES O=CC1=C2OC3=CC=CC=C3C2=CC=C1

Synthesis

  • Route1
    • In-stock
      Dibenzo[b,d]furan|CS-W017802
      132-64-9
    • null|null
      68-12-2
    • ~88%
    • In-stock
      Dibenzo[b,d]furan-4-carbaldehyde|CS-0135976
      96706-46-6

    References

    • Lakshminarayana; Prasad, Y. Rajendra; Gharat, Laxmikant; Thomas, Abraham; Narayanan, Shridhar; Raghuram; Srinivasan; Gopalan, Balasubramanian European Journal of Medicinal Chemistry, 2010 , vol. 45, # 9 p. 3709 - 3718
  • Route2
    • null|null
      68-12-2
    • ~%
    • In-stock
      Dibenzo[b,d]furan-4-carbaldehyde|CS-0135976
      96706-46-6

    References

    • EP1589016 A1, ; Page/Page column 28 ;
  • Route3
    • In-stock
      Dibenzo[b,d]furan|CS-W017802
      132-64-9
    • null|null
      68-12-2
    • ~0%
    • In-stock
      Dibenzo[b,d]furan-4-carbaldehyde|CS-0135976
      96706-46-6
    • null|null
      200439-51-6

    References

    • Skene; Berl, Volker; Risler, Helene; Khoury, Richard; Lehn, Jean-Marie Organic and Biomolecular Chemistry, 2006 , vol. 4, # 19 p. 3652 - 3663

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   30.21
  • LogP   3.3985
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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