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CS-W001157 4
Total: USD 88.00

(4-Bromo-2,5-difluorophenyl)methanol

  • CAS No. 486460-26-8

  • Cat. No. CS-0105531
  • Purity≥96%
  • MDL No.MFCD11847046

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

(4-Bromo-2,5-difluorophenyl)methanol|CS-0105531

Structure of 486460-26-8

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General Information

  • CAS No. 486460-26-8
  • Cat. No. CS-0105531
  • Purity ≥96%
  • MDL No. MFCD11847046
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrF₂O
  • Molecular Weight 223.01
  • Synonym(s) None
  • SMILES OCC1=CC(F)=C(Br)C=C1F

Description

(4-Bromo-2,5-difluorophenyl)methanol features a trifunctional aromatic core bearing bromo and two fluorine substituents that enable selective cross-coupling and electrophilic functionalization. The pendant hydroxymethyl group offers direct access to aldehyde or carboxylic acid derivatives under mild oxidation conditions. This bench-stable reagent integrates readily into complex molecular architectures requiring halogen-directed C–H activation or metal-mediated coupling strategies.

Application

(4-Bromo-2,5-difluorophenyl)methanol serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient late-stage functionalization via cross-coupling and nucleophilic substitution reactions. Its benzylic alcohol functionality offers controlled reactivity, while the ortho-fluoro and para-bromo substituents provide orthogonal handles for sequential transformations. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for scalable synthetic workflows.

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   2.2196
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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