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CS-W001157 4
Total: USD 88.00

3-Phenylcyclopentanone

  • CAS No. 64145-51-3

  • Cat. No. CS-0139334
  • Purity≥97%
  • MDL No.None

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

3-Phenylcyclopentanone|CS-0139334

Structure of 64145-51-3

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General Information

  • CAS No. 64145-51-3
  • Cat. No. CS-0139334
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₂O
  • Molecular Weight 160.21
  • Synonym(s) 3-phenylcyclopentan-1-one
  • SMILES O=C1CC(C2=CC=CC=C2)CC1

Description

3-Phenylcyclopentanone is a cyclic ketone featuring a phenyl group at the 3-position, offering enhanced structural rigidity and defined spatial orientation. This configuration supports its use in asymmetric synthesis and as a key intermediate in medicinal chemistry, where steric and electronic properties guide selective transformations. The molecule exhibits favorable solubility in organic solvents and stability under standard bench conditions.

Application

3-Phenylcyclopentanone serves as a versatile building block in synthetic organic chemistry, enabling efficient construction of complex cyclopentane-based scaffolds. Its well-defined enolizable carbonyl and aryl substituent facilitate standard functionalization reactions, including aldol condensations, nucleophilic additions, and transition-metal-catalyzed couplings. The compound exhibits good bench stability and is readily purified by recrystallization or column chromatography, making it suitable for high-throughput screening and medicinal chemistry campaigns requiring robust, predictable reactivity.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-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   2.5232
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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