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CS-W001157 4
Total: USD 88.00

5-Methoxy-3-methylbenzofuran-2-carboxylic acid

  • CAS No. 81718-77-6

  • Cat. No. CS-0062564
  • Purity≥96%
  • MDL No.MFCD03964697

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

5-Methoxy-3-methylbenzofuran-2-carboxylic acid|CS-0062564

Structure of 81718-77-6

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General Information

  • CAS No. 81718-77-6
  • Cat. No. CS-0062564
  • Purity ≥96%
  • MDL No. MFCD03964697
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₀O₄
  • Molecular Weight 206.19
  • Synonym(s) 5-Methoxy-3-methyl-benzofuran-2-carboxylic acid
  • SMILES O=C(C1=C(C)C2=CC(OC)=CC=C2O1)O

Synthesis

  • Route1
    • In-stock
      5-Methoxy-1-benzofuran-2-carboxylic acid|CS-0061982
      10242-08-7
    • ~0%
    • In-stock
      5-Methoxy-3-methylbenzofuran-2-carboxylic acid|CS-0062564
      81718-77-6
    • null|null
      96106-90-0

    References

    • Buttery, Cheryl D.; Knight, David W.; Nott, Andrew P. Tetrahedron Letters, 1982 , vol. 23, # 40 p. 4127 - 4130
  • Route2
    • null|null
      33038-06-1
    • ~3%
    • In-stock
      5-Methoxy-3-methylbenzofuran-2-carboxylic acid|CS-0062564
      81718-77-6
    • 5-Methoxy-3-methylbenzofuran|CS-0331251
      7182-30-1

    References

    • Bulletin of the Chemical Society of Japan, , vol. 56, # 9 p. 2762 - 2767
  • Route3
    • null|null
      33038-04-9
    • ~0%
    • In-stock
      5-Methoxy-3-methylbenzofuran-2-carboxylic acid|CS-0062564
      81718-77-6
    • null|null
      33038-06-1
    • 5-Methoxy-3-methylbenzofuran|CS-0331251
      7182-30-1
    • null|null
      77956-74-2

    References

    • Journal of Heterocyclic Chemistry, , vol. 29, # 2 p. 423 - 429

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   59.67
  • LogP   2.44802
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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