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CS-W001157 4
Total: USD 88.00

2-Bromo-4-fluoro-1,3-dimethylbenzene

  • CAS No. 26829-82-3

  • Cat. No. CS-0088931
  • Purity≥98%
  • MDL No.MFCD28016861

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

2-Bromo-4-fluoro-1,3-dimethylbenzene|CS-0088931

Structure of 26829-82-3

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General Information

  • CAS No. 26829-82-3
  • Cat. No. CS-0088931
  • Purity ≥98%
  • MDL No. MFCD28016861
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈BrF
  • Molecular Weight 203.05
  • Synonym(s) 2-Bromo-4-fluoro-1,3-dimethyl-benzene
  • SMILES CC1=C(Br)C(C)=CC=C1F

Description

2-Bromo-4-fluoro-1,3-dimethylbenzene features a uniquely positioned bromo and fluoro substituent on a dimethylated benzene core, enabling selective functionalization in cross-coupling reactions. This electron-deficient aryl halide offers enhanced stability under standard conditions and facilitates efficient derivatization in pharmaceutical and agrochemical synthesis.

Application

2-Bromo-4-fluoro-1,3-dimethylbenzene serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling palladium-catalyzed cross-coupling reactions such as Suzuki-Miyaura and Stille couplings. The ortho-bromo and meta-fluoro substituents provide complementary reactivity for sequential functionalization, while the dimethyl groups enhance solubility and steric control. Bench-stable and readily purified by flash chromatography, it functions reliably in multi-step syntheses of complex aromatic scaffolds.

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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.20504
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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