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CS-W001157 4
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(3-Bromo-5-chlorophenyl)methanol

  • CAS No. 917562-09-5

  • Cat. No. CS-0188474
  • Purity≥97%
  • MDL No.None

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

(3-Bromo-5-chlorophenyl)methanol|CS-0188474

Structure of 917562-09-5

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General Information

  • CAS No. 917562-09-5
  • Cat. No. CS-0188474
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆BrClO
  • Molecular Weight 221.48
  • Synonym(s) 3-BROMO-5-CHLORO-BENZYL ALCOHOL
  • SMILES C1=C(C=C(C=C1Br)Cl)CO

Description

This bromochlorophenylmethanol features a strategically positioned bromine and chlorine substituent on the aromatic ring, enabling selective functionalization in cross-coupling reactions. The primary alcohol group provides a direct handle for derivatization, while the electron-withdrawing halogens enhance reactivity in palladium-catalyzed processes. Bench-stable under standard conditions, it serves as a reliable building block for advanced synthetic intermediates.

Application

(3-Bromo-5-chlorophenyl)methanol serves as a versatile building block in medicinal chemistry and materials synthesis, enabling direct functionalization at the benzylic position. Its dual halogenation pattern provides orthogonal reactivity for cross-coupling processes, while the primary alcohol facilitates derivatization via esterification, ether formation, or oxidation to aldehyde. The compound exhibits good bench stability and is compatible with standard purification techniques, making it well-suited for iterative synthetic sequences in API development and heterocycle construction.

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   20.23
  • LogP   2.5948
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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