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CS-W001157 4
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(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone

  • CAS No. 1208395-99-6

  • Cat. No. CS-0144511
  • Molecule weight252.26
  • Purity≥97%
  • MDL No.MFCD28124082

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

(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone|CS-0144511

Structure of 1208395-99-6

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General Information

  • CAS No. 1208395-99-6
  • Cat. No. CS-0144511
  • Purity ≥97%
  • MDL No. MFCD28124082
  • Storage 4°C, stored under argon
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₂O₃
  • Molecular Weight 252.26
  • Synonym(s) None
  • SMILES O=C(C1=CC=C(O)C=C1)C2=CC=C(OCC#C)C=C2

Application

(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone serves as a versatile building block for the synthesis of bioactive heterocycles and functionalized aryl ketones. The propargyloxy group enables efficient Cu-catalyzed azide-alkyne cycloaddition (CuAAC), while the phenolic hydroxyl supports orthogonal derivatization. Bench-stable and compatible with standard purification methods, it facilitates modular access to complex scaffolds in medicinal chemistry and materials science workflows.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   2.6352
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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