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CS-W001157 4
Total: USD 88.00

2-Bromo-1-fluoro-4-methoxybenzene

  • CAS No. 1161497-23-9

  • Cat. No. CS-W021590
  • Purity≥97%
  • MDL No.MFCD13185359

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

2-Bromo-1-fluoro-4-methoxybenzene|CS-W021590

Structure of 1161497-23-9

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General Information

  • CAS No. 1161497-23-9
  • Cat. No. CS-W021590
  • Purity ≥97%
  • MDL No. MFCD13185359
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆BrFO
  • Molecular Weight 205.03
  • Synonym(s) Benzene, 2-bromo-1-fluoro-4-methoxy-
  • SMILES BrC1=C(C=CC(=C1)OC)F

Description

2-Bromo-1-fluoro-4-methoxybenzene features a trifunctional aromatic core with complementary reactivity. The electron-donating methoxy group enhances nucleophilic substitution potential, while the bromo and fluoro substituents enable sequential cross-coupling or directed ortho-metalation. This bench-stable scaffold integrates seamlessly into complex molecular architectures.

Application

2-Bromo-1-fluoro-4-methoxybenzene serves as a versatile aryl building block in cross-coupling reactions, enabling efficient construction of biaryl scaffolds under palladium catalysis. The ortho-bromo and meta-fluoro substituents provide orthogonal reactivity for sequential functionalization, while the para-methoxy group enhances solubility and modulates electronic properties. Its bench-stable nature and compatibility with standard reaction conditions make it well-suited for medicinal chemistry and process development 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   9.23
  • LogP   2.5968
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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