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CS-W001157 4
Total: USD 88.00

2-Bromo-3-chloro-1,4-difluorobenzene

  • CAS No. 1208077-34-2

  • Cat. No. CS-0098676
  • Purity≥97%
  • MDL No.MFCD12922607

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

2-Bromo-3-chloro-1,4-difluorobenzene|CS-0098676

Structure of 1208077-34-2

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General Information

  • CAS No. 1208077-34-2
  • Cat. No. CS-0098676
  • Purity ≥97%
  • MDL No. MFCD12922607
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₂BrClF₂
  • Molecular Weight 227.43
  • Synonym(s) 1-Bromo-2-chloro-3,6-difluorobenzene
  • SMILES FC1=C(C(Cl)=C(C=C1)F)Br

Description

2-Bromo-3-chloro-1,4-difluorobenzene features a highly functionalized aromatic core with halogen substituents positioned for orthogonal reactivity. This electron-deficient scaffold enables selective cross-coupling and transition-metal-catalyzed transformations under standard conditions. The strategic placement of bromine, chlorine, and fluorine atoms allows sequential functionalization in complex molecule synthesis. Bench-stable and moisture-tolerant, it serves as a versatile building block for pharmaceutical intermediates and advanced materials.

Application

2-Bromo-3-chloro-1,4-difluorobenzene serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling palladium-catalyzed cross-coupling reactions due to its complementary halogen reactivity profile. The ortho-bromo and meta-chloro substituents provide orthogonal functionalization sites, while the difluoro pattern enhances metabolic stability and modulates electronic properties. Bench-stable and amenable to purification by distillation or chromatography, it facilitates efficient access to complex aromatic scaffolds in multi-step syntheses.

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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.3807
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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