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CS-W001157 4
Total: USD 88.00

2'-Hydroxy-6'-methoxyacetophenone

  • CAS No. 703-23-1

  • Cat. No. CS-W002044
  • Purity≥98%
  • MDL No.MFCD00008732

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

2'-Hydroxy-6'-methoxyacetophenone|CS-W002044

Structure of 703-23-1

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General Information

  • CAS No. 703-23-1
  • Cat. No. CS-W002044
  • Purity ≥98%
  • MDL No. MFCD00008732
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀O₃
  • Molecular Weight 166.17
  • Synonym(s) 1-(2-Hydroxy-6-methoxyphenyl)ethanone
  • SMILES COc1cccc(c1C(=O)C)O

Description

2'-Hydroxy-6'-methoxyacetophenone features a strategically positioned hydroxyl group and methoxy substituent on the aromatic ring, enabling enhanced solubility and stability in polar solvents. This electron-rich scaffold facilitates direct integration into complex molecular architectures without requiring protection steps. The ortho-hydroxy functionality supports chelation in metal-catalyzed transformations, while the para-methoxy group modulates electronic properties for tailored reactivity.

Application

2'-Hydroxy-6'-methoxyacetophenone serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted benzofurans and other oxygenated heterocycles via intramolecular cyclization. Its ortho-hydroxyl and para-methoxy functionalities provide complementary reactivity for palladium-catalyzed coupling and electrophilic substitution reactions. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis workflows in medicinal chemistry and materials science applications.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   1.6034
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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