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CS-W001157 4
Total: USD 88.00

4,6-Dimethoxysalicylaldehyde

  • CAS No. 708-76-9

  • Cat. No. CS-W005297
  • Molecule weight182.17
  • Purity≥98%
  • MDL No.MFCD00003328

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

4,6-Dimethoxysalicylaldehyde|CS-W005297

Structure of 708-76-9

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General Information

  • CAS No. 708-76-9
  • Cat. No. CS-W005297
  • Purity ≥98%
  • MDL No. MFCD00003328
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀O₄
  • Molecular Weight 182.17
  • Synonym(s) None
  • SMILES O=CC1=C(OC)C=C(OC)C=C1O

Description

It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.

Synthesis

  • Route1

    References

    • Roelens, Frederik; Huvaere, Kevin; Dhooge, Willem; Van Cleemput, Marjan; Comhaire, Frank; De Keukeleire, Denis European Journal of Medicinal Chemistry, 2005 , vol. 40, # 10 p. 1042 - 1051
  • Route2
    • 3,5-Dimethoxyphenol Phloroglucinol|CS-0369535
      500-99-2
    • null|null
      4885-02-3
    • ~65%
    • In-stock
      4,6-Dimethoxysalicylaldehyde|CS-W005297
      708-76-9

    References

    • Garcia, Oscar; Bofill, Josep M.; Nicolas, Ernesto; Albericio, Fernando European Journal of Organic Chemistry, 2010 , # 19 p. 3631 - 3640
  • Route3
    • In-stock
      2,4,6-Trihydroxybenzaldehyde|CS-W005130
      487-70-7
    • null|null
      74-88-4
    • ~71%
    • In-stock
      4,6-Dimethoxysalicylaldehyde|CS-W005297
      708-76-9

    References

    • Maresh, Justin; Zhang, Jin; Tzeng, Yih-Ling; Goodman, Nora A.; Lynn, David G. Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 12 p. 3281 - 3286

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335-H411
Precautionary Statements : P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   55.76
  • LogP   1.2219
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   3

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