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CS-W001157 4
Total: USD 88.00

Diethyl succinate

  • CAS No. 123-25-1

  • Cat. No. CS-0015811
  • Purity≥98%
  • MDL No.MFCD00009208

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

Diethyl succinate|CS-0015811

Structure of 123-25-1

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General Information

  • CAS No. 123-25-1
  • Cat. No. CS-0015811
  • Purity ≥98%
  • MDL No. MFCD00009208
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₄O₄
  • Molecular Weight 174.19
  • Synonym(s) Diethyl Butanedioate
  • SMILES O=C(OCC)CCC(OCC)=O

Description

Diethyl succinate(DES) is a diethyl ester with succinate molecules. It has two ester groups and is majorly used in fragrances. It produced by the esterification of succinic acid with ethanol.DES and 1-octanol can be blended with B5 palm oil biodiesel to improve the oxygen content and achieve a greener emission of combustion gases. It may also be used as a novel and highly efficient solvent to capture carbon dioxide(CO2) which can be potentially used as a technique to reduce carbon emission.

Synthesis

  • Route1

    References

    • Vanier, Grace S. Synlett, 2007 , # 1 p. 131 - 135
  • Route2
    • null|null
      64-17-5
    • In-stock
      Succinic acid|CS-0008946
      110-15-6
    • ~92%
    • In-stock
      Diethyl succinate|CS-0015811
      123-25-1

    References

    • Zhang, Gui-Sheng Synthetic Communications, 1998 , vol. 28, # 7 p. 1159 - 1162
  • Route3
    • In-stock
      Succinic acid|CS-0008946
      110-15-6
    • null|null
      105-58-8
    • ~16%
    • In-stock
      Diethyl succinate|CS-0015811
      123-25-1

    References

    • ARCHER DANIELS MIDLAND COMPANY; STENSRUD, Kenneth; SCHULTZ, Mitchell; VENKITASUBRAMANIAN, Padmesh Patent: WO2014/70415 A1, 2014 ; Location in patent: Page/Page column 11 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H319-H402
Precautionary Statements : P264-P273-P280-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.6
  • LogP   0.8928
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   5

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