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CS-W001157 4
Total: USD 88.00

4'-Butylacetophenone

  • CAS No. 37920-25-5

  • Cat. No. CS-W017402
  • Purity≥98%
  • MDL No.MFCD00017500

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

4'-Butylacetophenone|CS-W017402

Structure of 37920-25-5

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General Information

  • CAS No. 37920-25-5
  • Cat. No. CS-W017402
  • Purity ≥98%
  • MDL No. MFCD00017500
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆O
  • Molecular Weight 176.26
  • Synonym(s) p-Butylacetophenone
  • SMILES CC(C1=CC=C(CCCC)C=C1)=O

Description

4'-Butylacetophenone features a butyl-substituted aromatic ring paired with a ketone functionality, delivering enhanced lipophilicity and stability. This structure supports efficient integration into complex molecular architectures, particularly in pharmaceutical intermediates and specialty polymers. The para-positioned alkyl chain promotes solubility in nonpolar media while maintaining robustness under standard reaction conditions.

Application

4'-Butylacetophenone serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted aromatic ketones and heterocyclic scaffolds. Its alkyl-substituted aryl ring provides enhanced lipophilicity and metabolic stability, while the acetyl group facilitates nucleophilic additions, condensations, and transition-metal-catalyzed couplings. The compound exhibits excellent bench stability and is readily purified by standard techniques, making it well-suited for iterative synthesis workflows in medicinal chemistry and process development.

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 : H302-H315-H319
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   3.2318
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   4

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