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CS-W001157 4
Total: USD 88.00

1-(4-Fluorophenyl)-2-methylpropan-1-one

  • CAS No. 26393-91-9

  • Cat. No. CS-0131584
  • Purity≥98%
  • MDL No.MFCD04038305

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

1-(4-Fluorophenyl)-2-methylpropan-1-one|CS-0131584

Structure of 26393-91-9

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General Information

  • CAS No. 26393-91-9
  • Cat. No. CS-0131584
  • Purity ≥98%
  • MDL No. MFCD04038305
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁FO
  • Molecular Weight 166.19
  • Synonym(s) 4-Fluoroisobutyrophenone
  • SMILES CC(C)C(C1=CC=C(F)C=C1)=O

Description

1-(4-Fluorophenyl)-2-methylpropan-1-one features a fluorinated aromatic ring paired with a sterically hindered ketone group, enabling selective functionalization in synthetic routes. This bench-stable compound serves as a key building block for pharmaceutical intermediates and bioactive molecule synthesis.

Application

1-(4-Fluorophenyl)-2-methylpropan-1-one serves as a valuable building block in medicinal chemistry, enabling the synthesis of aryl-substituted ketones and heterocyclic scaffolds. Its fluorinated phenyl group enhances metabolic stability and modulates electronic properties, while the α-branched acyl moiety facilitates nucleophilic addition and subsequent transformations. The compound exhibits good bench stability and is compatible with standard purification methods, making it well-suited for iterative synthesis workflows in API development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P233-P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.6644
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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