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CS-W001157 4
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2-Bromo-5-(hydroxymethyl)phenol

  • CAS No. 2737-19-1

  • Cat. No. CS-W006136
  • Molecule weight203.03
  • Purity≥95%
  • MDL No.MFCD14705103

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

2-Bromo-5-(hydroxymethyl)phenol|CS-W006136

Structure of 2737-19-1

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General Information

  • CAS No. 2737-19-1
  • Cat. No. CS-W006136
  • Purity ≥95%
  • MDL No. MFCD14705103
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇BrO₂
  • Molecular Weight 203.03
  • Synonym(s) 4-Bromo-3-hydroxybenzyl alcohol
  • SMILES OC1=CC(CO)=CC=C1Br

Description

This phenolic compound features a bromine substituent at the ortho position and a hydroxymethyl group at the para position relative to the phenolic OH, enabling selective functionalization in synthetic routes. The hydroxymethyl moiety offers a handle for derivatization, while the bromine serves as a reactive site for cross-coupling reactions. Bench-stable under standard conditions, it supports efficient access to complex aromatic architectures in medicinal chemistry and materials synthesis.

Application

2-Bromo-5-(hydroxymethyl)phenol serves as a versatile building block for functionalized aromatic scaffolds, enabling efficient derivatization via Suzuki-Miyaura and Stille couplings. The bromo group provides reliable electrophilic reactivity, while the hydroxymethyl functionality offers orthogonal handles for oxidation, protection, or further substitution—facilitating access to complex phenolic architectures with high synthetic flexibility and bench stability.

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   40.46
  • LogP   1.647
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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