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CS-W001157 4
Total: USD 88.00

4-(4-Fluorophenyl)butan-2-one

  • CAS No. 63416-61-5

  • Cat. No. CS-0155061
  • Purity≥96%
  • MDL No.MFCD09891020

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

4-(4-Fluorophenyl)butan-2-one|CS-0155061

Structure of 63416-61-5

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General Information

  • CAS No. 63416-61-5
  • Cat. No. CS-0155061
  • Purity ≥96%
  • MDL No. MFCD09891020
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁FO
  • Molecular Weight 166.19
  • Synonym(s) 4-(4-fluorophenyl)-2-butanone
  • SMILES CC(=O)CCC1=CC=C(C=C1)F

Description

4-(4-Fluorophenyl)butan-2-one features a fluorinated aromatic ring linked to a ketone-bearing aliphatic chain, enabling its use in constructing complex pharmaceutical intermediates. This bench-stable compound integrates readily into multistep syntheses, offering predictable reactivity under standard conditions.

Application

4-(4-Fluorophenyl)butan-2-one serves as a versatile building block in medicinal chemistry, enabling efficient construction of aryl-substituted ketones and heterocyclic scaffolds. Its stability under standard reaction conditions and compatibility with common functional groups facilitate straightforward derivatization via nucleophilic addition, reduction, or coupling reactions. The molecule functions effectively in multi-step syntheses where controlled reactivity and predictable transformation pathways are essential for robust process 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 : 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

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.3473
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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