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CS-W001157 4
Total: USD 88.00

(3-Methoxyphenyl)methanol

  • CAS No. 6971-51-3

  • Cat. No. CS-W004061
  • Purity≥97%
  • MDL No.MFCD00004637

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

(3-Methoxyphenyl)methanol|CS-W004061

Structure of 6971-51-3

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General Information

  • CAS No. 6971-51-3
  • Cat. No. CS-W004061
  • Purity ≥97%
  • MDL No. MFCD00004637
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀O₂
  • Molecular Weight 138.16
  • Synonym(s) m-Methoxybenzyl alcohol
  • SMILES OCc1cccc(c1)OC

Description

(3-Methoxyphenyl)methanol features a phenolic hydroxyl group flanked by a methoxy substituent at the meta position, delivering enhanced solubility and stability in polar solvents. This benzyl alcohol derivative serves as a selective synthetic handle for coupling reactions and functional group transformations under mild conditions.

Application

(3-Methoxyphenyl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to aromatic scaffolds via oxidation, coupling, or electrophilic substitution. Its methoxy-substituted benzyl functionality offers favorable stability, solubility, and compatibility with standard protecting group strategies. The compound facilitates direct functionalization at the aromatic ring and functions effectively in Suzuki-Miyaura and Stille coupling reactions, making it a practical choice for late-stage derivatization in API 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 : 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   29.46
  • LogP   1.1875
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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