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Potassium hydrogen oxalate

  • CAS No. 127-95-7

  • Cat. No. CS-0198035
  • Purity≥99%
  • MDL No.MFCD00036407

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

Potassium hydrogen oxalate|CS-0198035

Structure of 127-95-7

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General Information

  • CAS No. 127-95-7
  • Cat. No. CS-0198035
  • Purity ≥99%
  • MDL No. MFCD00036407
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula KHC₂O₄
  • Molecular Weight 128.13
  • Synonym(s) None
  • SMILES O=C(C(O[K])=O)O

Description

Potassium hydrogen oxalate serves as a stable, moisture-tolerant source of oxalate anions in aqueous and mixed-solvent systems. This bench-stable salt facilitates precise anion delivery in coordination chemistry and analytical applications, offering reliable reactivity without the need for additional activation or handling under inert conditions.

Application

Potassium hydrogen oxalate serves as a reliable source of oxalate anion in synthetic workflows, enabling efficient chelation and precipitation reactions. Its bench-stable crystalline form facilitates handling and purification, while its moderate solubility supports controlled reaction kinetics. Widely used in coordination chemistry and metal ion sequestration, it functions effectively in standard laboratory protocols requiring stoichiometric oxalate delivery.

Synthesis

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    • In-stock
      Potassium hydrogen oxalate|CS-0198035
      127-95-7

    References

    • Justus Liebigs Annalen der Chemie, vol. 146, p. 140
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    References

    • Ann. Chim. Phys., , vol. 4, p. 457

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   74.6
  • LogP   -1.4929
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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