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CS-W001157 4
Total: USD 88.00

Ethyl 2-oxo-4-phenylbutanoate

  • CAS No. 64920-29-2

  • Cat. No. CS-W015324
  • Purity≥92%
  • MDL No.MFCD00037533

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

Ethyl 2-oxo-4-phenylbutanoate|CS-W015324

Structure of 64920-29-2

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General Information

  • CAS No. 64920-29-2
  • Cat. No. CS-W015324
  • Purity ≥92%
  • MDL No. MFCD00037533
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₄O₃
  • Molecular Weight 206.24
  • Synonym(s) Ethyl 2-oxo-4-phenylbutyrate
  • SMILES O=C(OCC)C(CCC1=CC=CC=C1)=O

Description

Ethyl 2-oxo-4-phenylbutanoate features a β-keto ester moiety flanked by a phenyl group, enabling direct participation in Michael additions and aldol condensations. This bench-stable compound integrates readily into synthetic sequences requiring stabilized enolates or conjugated systems, offering high reactivity with minimal side-product formation under standard conditions.

Synthesis

  • Route1
    • null|null
      103-63-9
    • null|null
      95-92-1
    • ~78%
    • In-stock
      Ethyl 2-oxo-4-phenylbutanoate|CS-W015324
      64920-29-2

    References

    • Angewandte Chemie - International Edition, , vol. 50, # 10 p. 2249 - 2252
  • Route2
    • null|null
      93921-85-8
    • ~96%
    • In-stock
      Ethyl 2-oxo-4-phenylbutanoate|CS-W015324
      64920-29-2

    References

    • Synthetic Communications, , vol. 42, # 23 p. 3493 - 3503
  • Route3
    • In-stock
      L-Homophenylalanine|CS-M2900
      943-73-7
    • null|null
      141-78-6
    • ~85%
    • In-stock
      Ethyl 2-oxo-4-phenylbutanoate|CS-W015324
      64920-29-2

    References

    • US2003/212293 A1, ; Page/Page column 2 ;

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

Quality Control

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   1.7514
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   5

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