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CS-W001157 4
Total: USD 88.00

2-(2-Methoxyphenoxy)propanoic acid

  • CAS No. 7309-51-5

  • Cat. No. CS-0264466
  • Molecule weight196.20
  • Purity95+%
  • MDL No.None

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

2-(2-Methoxyphenoxy)propanoic acid|CS-0264466

Structure of 7309-51-5

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General Information

  • CAS No. 7309-51-5
  • Cat. No. CS-0264466
  • Purity 95+%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂O₄
  • Molecular Weight 196.20
  • Synonym(s) None
  • SMILES CC(C(=O)O)OC1=CC=CC=C1OC

Synthesis

  • Route1
    • null|null
      3351-51-7
    • ~86%
    • In-stock
      2-(2-Methoxyphenoxy)propanoic acid|CS-0264466
      7309-51-5

    References

    • Carocci, Alessia; Catalano, Alessia; Lovece, Angelo; Lentini, Giovanni; Duranti, Andrea; Lucini, Valeria; Pannacci, Marilou; Scaglione, Francesco; Franchini, Carlo Bioorganic and Medicinal Chemistry, 2010 , vol. 18, # 17 p. 6496 - 6511
  • Route2
    • Guaiacol Guaifenesin Impurity|CS-0229801
      90-05-1
    • ~%
    • In-stock
      2-(2-Methoxyphenoxy)propanoic acid|CS-0264466
      7309-51-5

    References

    • Deffieux, Denis; Fabre, Isabelle; Courseille, Christian; Quideau, Stephane Journal of Organic Chemistry, 2002 , vol. 67, # 13 p. 4458 - 4465
  • Route3
    • Guaiacol Guaifenesin Impurity|CS-0229801
      90-05-1
    • null|null
      598-78-7
    • ~%
    • In-stock
      2-(2-Methoxyphenoxy)propanoic acid|CS-0264466
      7309-51-5

    References

    • Segurado, Manuel A. P.; Reis, Joao Carlos R.; De Oliveira, Jaime D. Gomes; Kabilan, Senthamaraikannan; Shanthi, Manohar Journal of Organic Chemistry, 2007 , vol. 72, # 14 p. 5327 - 5336

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS08
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H225-H304
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P331-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   55.76
  • LogP   1.5471
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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