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CS-W001157 4
Total: USD 88.00

3,5-Dimethyl-1-benzofuran-2-carboxylic acid

  • CAS No. 16817-32-6

  • Cat. No. CS-0308731
  • Purity≥97%
  • MDL No.MFCD02182434

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

3,5-Dimethyl-1-benzofuran-2-carboxylic acid|CS-0308731

Structure of 16817-32-6

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General Information

  • CAS No. 16817-32-6
  • Cat. No. CS-0308731
  • Purity ≥97%
  • MDL No. MFCD02182434
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₀O₃
  • Molecular Weight 190.20
  • Synonym(s) 3,5-Dimethylbenzofuran-2-carboxylate
  • SMILES CC1=CC2=C(C=C1)OC(=C2C)C(=O)O

Synthesis

  • Route1
    • 2-(2-Acetyl-4-methylphenoxy)acetic acid|CS-0280314
      88521-62-4
    • ~2%
    • null|null
      10410-35-2
    • In-stock
      3,5-Dimethyl-1-benzofuran-2-carboxylic acid|CS-0308731
      16817-32-6

    References

    • Suzuki; Horaguchi; Shimizu; Abe Bulletin of the Chemical Society of Japan, 1983 , vol. 56, # 9 p. 2762 - 2767
  • Route2
    • Ethyl 2-(2-acetyl-4-methylphenoxy)acetate|CS-0331710
      58335-85-6
    • ~0%
    • null|null
      10410-35-2
    • In-stock
      3,5-Dimethyl-1-benzofuran-2-carboxylic acid|CS-0308731
      16817-32-6
    • 2-(2-Acetyl-4-methylphenoxy)acetic acid|CS-0280314
      88521-62-4
    • null|null
      77956-70-8

    References

    • Suzuki, Tsuneo; Tanemura, Kiyoshi; Horaguchi, Takaaki; Shimimizu, Takahachi; Sakakibara, Tohru Journal of Heterocyclic Chemistry, 1992 , vol. 29, # 2 p. 423 - 429
  • Route3

    References

    • Suzuki, Tsuneo; Tanemura, Kiyoshi; Horaguchi, Takaaki; Shimimizu, Takahachi; Sakakibara, Tohru Journal of Heterocyclic Chemistry, 1992 , 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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   50.44
  • LogP   2.74784
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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