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CS-W001157 4
Total: USD 88.00

3-Formylphenyl acetate

  • CAS No. 34231-78-2

  • Cat. No. CS-W014313
  • Purity≥95%
  • MDL No.MFCD00016603

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

3-Formylphenyl acetate|CS-W014313

Structure of 34231-78-2

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General Information

  • CAS No. 34231-78-2
  • Cat. No. CS-W014313
  • Purity ≥95%
  • MDL No. MFCD00016603
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈O₃
  • Molecular Weight 164.16
  • Synonym(s) Acetoxybenzaldehyde
  • SMILES CC(OC1=CC=CC(C=O)=C1)=O

Description

3-Formylphenyl acetate features a strategically positioned aldehyde group ortho to an acetoxy moiety, enabling selective transformations in synthetic sequences. This dual-functional architecture supports efficient coupling reactions and facilitates the installation of complex scaffolds under mild conditions. The molecule exhibits enhanced stability during storage and handling compared to analogous acylating agents.

Application

3-Formylphenyl acetate serves as a versatile building block in synthetic organic chemistry, enabling direct access to functionalized aromatic scaffolds. The ortho-formyl and ester groups provide orthogonal reactivity for sequential transformations, including nucleophilic additions, condensations, and transition-metal-catalyzed couplings. Its bench-stable nature and compatibility with common protecting group strategies facilitate efficient synthesis of complex molecules, particularly in medicinal chemistry and materials science applications.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   1.4244
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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