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CS-W001157 4
Total: USD 88.00

Ethyl hydroxyacetate

  • CAS No. 623-50-7

  • Cat. No. CS-W019892
  • Purity≥93%
  • MDL No.MFCD00021970

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

Ethyl hydroxyacetate|CS-W019892

Structure of 623-50-7

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General Information

  • CAS No. 623-50-7
  • Cat. No. CS-W019892
  • Purity ≥93%
  • MDL No. MFCD00021970
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₈O₃
  • Molecular Weight 104.11
  • Synonym(s) None
  • SMILES O=C(OCC)CO

Description

Ethyl glycollate is an ester. Microwave spectra of ethyl glycollate and its deuterated species has been reported.Ethyl glycollate is an important building block for the preparation of medicinal compounds and agrochemicals. It may be used:as starting reagent in the synthesis of 2-ferrocenylfuranas substrate during the polycondensation of -hydroxy acids by enzymes and polyethylene glycol (PEG)-modified enzymesin the synthesis of poly(PDL-GA) copolymers, via enzymatic catalysis

Synthesis

  • Route1
    • null|null
      105-36-2
    • ~27%
    • In-stock
      Ethyl nitroacetate|CS-0000037
      626-35-7
    • In-stock
      Ethyl hydroxyacetate|CS-W019892
      623-50-7

    References

    • Organic Letters, , vol. 4, # 6 p. 965 - 968
  • Route2

    References

    • Schurig, Volker; Betschinger, Frank Bulletin de la Societe Chimique de France, 1994 , vol. 131, p. 555 - 560
  • Route3
    • null|null
      623-73-4
    • ~67%
    • In-stock
      Ethyl hydroxyacetate|CS-W019892
      623-50-7

    References

    • Moore, Sharon A.; Shuker, David E. G. Journal of Labelled Compounds and Radiopharmaceuticals, 2011 , vol. 54, # 14 p. 855 - 858

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   -0.4582
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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