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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 1000574-47-9

  • Cat. No. CS-0103253
  • Purity≥97%
  • MDL No.MFCD09878201

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

1-Bromo-4-chloro-2,3-difluorobenzene|CS-0103253

Structure of 1000574-47-9

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General Information

  • CAS No. 1000574-47-9
  • Cat. No. CS-0103253
  • Purity ≥97%
  • MDL No. MFCD09878201
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₂BrClF₂
  • Molecular Weight 227.44
  • Synonym(s) 4-chloro-2,3-difluorophenyl bromide
  • SMILES FC1=C(F)C(Br)=CC=C1Cl

Description

1-Bromo-4-chloro-2,3-difluorobenzene features a highly functionalized aromatic core with orthogonal halogen handles enabling selective cross-coupling. The strategic placement of bromine, chlorine, and two fluorine atoms supports sequential derivatization in complex molecule synthesis. This electron-deficient scaffold delivers enhanced reactivity in palladium-catalyzed transformations while maintaining stability under standard handling conditions.

Application

1-Bromo-4-chloro-2,3-difluorobenzene serves as a versatile building block in cross-coupling chemistry, enabling efficient construction of complex aryl scaffolds. Its orthogonal halogen reactivity profile facilitates sequential functionalization via Pd-catalyzed coupling processes. The molecule exhibits excellent bench stability and compatibility with standard reaction conditions, making it well-suited for medicinal chemistry campaigns and process development.

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-P280-P302+P352

Quality Control

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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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