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CS-W001157 4
Total: USD 88.00

(4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone

  • CAS No. 14814-17-6

  • Cat. No. CS-0162295
  • Purity≥98%
  • MDL No.MFCD00623913

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

(4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone|CS-0162295

Structure of 14814-17-6

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General Information

  • CAS No. 14814-17-6
  • Cat. No. CS-0162295
  • Purity ≥98%
  • MDL No. MFCD00623913
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₄O₃
  • Molecular Weight 242.27
  • Synonym(s) None
  • SMILES O=C(C1=CC=C(OCCO)C=C1)C2=CC=CC=C2

Description

This hydroxyethoxy-substituted benzophenone features a polar ether linkage that enhances solubility in aqueous-organic mixtures while maintaining robust photostability. The para-hydroxyl group enables conjugation and facilitates downstream functionalization, making it suitable for photoactive polymer systems and fluorescent probe development.

Application

(4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone serves as a versatile aryl ketone building block for medicinal chemistry and materials synthesis. Its pendant hydroxyethoxy group enables facile derivatization via etherification or oxidation, while the benzoyl core offers robust stability and compatibility with standard coupling reactions. The molecule functions effectively in late-stage functionalization workflows and provides excellent solubility and purification characteristics in routine organic synthesis.

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-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   2.2887
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   5

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