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Potassium dodecanoate

  • CAS No. 10124-65-9

  • Cat. No. CS-0198015
  • PurityAR
  • MDL No.None

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

Potassium dodecanoate|CS-0198015

Structure of 10124-65-9

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General Information

  • CAS No. 10124-65-9
  • Cat. No. CS-0198015
  • Purity AR
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₃KO₂
  • Molecular Weight 238.41
  • Synonym(s) Potassium laurate; Potassium dodecanoate
  • SMILES [K].O=C(O)CCCCCCCCCCC

Description

Potassium dodecanoate functions as a water-soluble surfactant and emulsifying agent, leveraging its long alkyl chain for effective interfacial activity. This salt stabilizes oil-in-water dispersions through micelle formation and exhibits robust performance under standard aqueous conditions.

Application

Potassium dodecanoate serves as a water-soluble surfactant and phase-transfer catalyst in organic synthesis, enabling efficient reactions between aqueous and organic phases. Its long-chain alkyl structure provides excellent solubility in polar solvents while maintaining thermal stability under standard reaction conditions. The carboxylate anion facilitates metal coordination and enhances reactivity in esterification, amidation, and metal-catalyzed coupling processes. This compound functions reliably in bench-scale applications requiring mild, scalable, and easily purified intermediates.

Synthesis

  • Route1

    References

    • Reis, Dennys; Akpinar, Erol; Figueiredo Neto, Antoinio Martins Journal of Physical Chemistry B, 2013 , vol. 117, # 3 p. 942 - 948
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      109775-62-4
    • In-stock
      Potassium dodecanoate|CS-0198015
      10124-65-9

    References

    • Kao Corporation Patent: US5646317 A1, 1997 ;

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

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   3.3434
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   10

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