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CS-W001157 4
Total: USD 88.00

2,4-Dibromo-1-methylbenzene

  • CAS No. 31543-75-6

  • Cat. No. CS-W002258
  • Purity≥98%
  • MDL No.MFCD00052985

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

2,4-Dibromo-1-methylbenzene|CS-W002258

Structure of 31543-75-6

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General Information

  • CAS No. 31543-75-6
  • Cat. No. CS-W002258
  • Purity ≥98%
  • MDL No. MFCD00052985
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆Br₂
  • Molecular Weight 249.93
  • Synonym(s) Benzene, 2,4-dibromo-1-methyl-
  • SMILES CC1=CC=C(Br)C=C1Br

Description

2,4-Dibromo-1-methylbenzene features a methyl-substituted aromatic core with bromine atoms at the 2 and 4 positions, enabling selective cross-coupling reactions. The electron-deficient aryl framework supports palladium-catalyzed transformations, while the bench-stable structure simplifies handling in synthetic workflows.

Application

2,4-Dibromo-1-methylbenzene serves as a versatile building block for palladium-catalyzed cross-coupling reactions, enabling efficient synthesis of substituted biaryls and functionalized arenes. The methyl group provides a handle for further oxidation or functionalization, while the ortho-bromine positions offer high reactivity in Suzuki, Stille, and Negishi couplings. Bench-stable and readily purified by column chromatography, it facilitates scalable access to complex aromatic scaffolds in medicinal chemistry and materials science applications.

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   0
  • LogP   3.52002
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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