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CS-W001157 4
Total: USD 88.00

2-Oxo-4-phenylbutanoic acid

  • CAS No. 710-11-2

  • Cat. No. CS-W019322
  • Purity≥96%
  • MDL No.MFCD00969471

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

2-Oxo-4-phenylbutanoic acid|CS-W019322

Structure of 710-11-2

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General Information

  • CAS No. 710-11-2
  • Cat. No. CS-W019322
  • Purity ≥96%
  • MDL No. MFCD00969471
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀O₃
  • Molecular Weight 178.19
  • Synonym(s) α-carbonylphenylbutyric acid
  • SMILES O=C(O)C(CCC1=CC=CC=C1)=O

Description

2-Oxo-4-phenylbutanoic acid features a conjugated β-keto acid scaffold with a pendant phenyl ring, enabling facile enolization and participation in Michael additions. This structure supports its use in synthesizing complex heterocycles and bioactive intermediates under mild conditions.

Application

2-Oxo-4-phenylbutanoic acid serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted γ-keto acids and heterocyclic scaffolds. Its well-defined reactivity profile facilitates decarboxylative transformations, cyclizations, and functional group interconversions under standard conditions. The molecule exhibits bench stability and compatibility with common protecting groups, making it suitable for iterative synthesis workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H318
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   54.37
  • LogP   1.2729
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   4

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