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CS-W001157 4
Total: USD 88.00

1-(4-(Benzyloxy)phenyl)ethan-1-one

  • CAS No. 54696-05-8

  • Cat. No. CS-0007653
  • Purity≥98%
  • MDL No.MFCD00017247

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

1-(4-(Benzyloxy)phenyl)ethan-1-one|CS-0007653

Structure of 54696-05-8

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General Information

  • CAS No. 54696-05-8
  • Cat. No. CS-0007653
  • Purity ≥98%
  • MDL No. MFCD00017247
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₄O₂
  • Molecular Weight 226.27
  • Synonym(s) 4'-Benzyloxyacetophenone
  • SMILES CC(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O

Description

1-(4-(Benzyloxy)phenyl)ethan-1-one features a benzyl ether-linked aryl ketone scaffold with enhanced solubility and stability under standard conditions. This compound integrates readily into synthetic sequences requiring electron-rich aromatic systems, serving as a key intermediate in the construction of functionalized biaryl architectures.

Application

1-(4-(Benzyloxy)phenyl)ethan-1-one serves as a versatile building block in synthetic organic chemistry, enabling efficient construction of biaryl and heterocyclic scaffolds. Its benzyl ether functionality offers enhanced stability and orthogonal handling, while the ketone group facilitates nucleophilic additions, enolate chemistry, and coupling reactions. The compound exhibits excellent bench stability and ease of purification, making it well-suited for iterative synthesis workflows in medicinal chemistry and 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 : H315-H319-H335
Precautionary Statements : P261-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   3.4682
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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