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1-Bromo-3-chloro-2-methoxybenzene

  • CAS No. 174913-10-1

  • Cat. No. CS-0059287
  • Molecule weight221.48
  • Purity≥96%
  • MDL No.None

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

1-Bromo-3-chloro-2-methoxybenzene|CS-0059287

Structure of 174913-10-1

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General Information

  • CAS No. 174913-10-1
  • Cat. No. CS-0059287
  • Purity ≥96%
  • 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) 2-Bromo-6-chloroanisole
  • SMILES COC1=C(Cl)C=CC=C1Br

Description

1-Bromo-3-chloro-2-methoxybenzene features a trifunctional aromatic core with distinct halogen and ether handles. The ortho-methoxy group enhances solubility and directs electrophilic substitution, while the bromo and chloro substituents enable sequential cross-coupling reactions. This compound serves as a modular scaffold in medicinal chemistry and materials synthesis.

Application

1-Bromo-3-chloro-2-methoxybenzene serves as a versatile ortho-functionalized aromatic building block in cross-coupling and electrophilic substitution reactions. The bromo group enables palladium-catalyzed coupling with diverse nucleophiles, while the chloro and methoxy substituents provide regiochemical control and electronic modulation. Its bench-stable nature and compatibility with standard reaction conditions facilitate efficient synthesis of complex aryl scaffolds for medicinal chemistry and materials applications.

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   9.23
  • LogP   3.1111
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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