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CS-W001157 4
Total: USD 88.00

1-(2-Ethoxyphenyl)ethanone

  • CAS No. 2142-67-8

  • Cat. No. CS-0307804
  • Purity≥98%
  • MDL No.None

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

1-(2-Ethoxyphenyl)ethanone|CS-0307804

Structure of 2142-67-8

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General Information

  • CAS No. 2142-67-8
  • Cat. No. CS-0307804
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂O₂
  • Molecular Weight 164.20
  • Synonym(s) 2'-Ethoxyacetophenone
  • SMILES CCOC1=CC=CC=C1C(=O)C

Description

1-(2-Ethoxyphenyl)ethanone features a benzoyl scaffold with an ethoxy substituent at the ortho position, enhancing solubility and modulating electronic effects. This ketone integrates readily into synthetic routes for pharmaceutical intermediates and functional materials, offering predictable reactivity under standard conditions.

Application

1-(2-Ethoxyphenyl)ethanone serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted benzophenones and heterocyclic scaffolds. Its aryl ketone functionality exhibits robust stability under standard bench conditions and tolerates diverse reaction environments, facilitating transformations such as nucleophilic additions, reductions, and coupling reactions. The ethoxy group provides orthogonal reactivity for selective derivatization, enhancing utility in multi-step syntheses.

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   26.3
  • LogP   2.2879
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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