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CS-W001157 4
Total: USD 88.00

1-Bromo-2,3-difluorobenzene

  • CAS No. 38573-88-5

  • Cat. No. CS-W002283
  • Purity≥98%
  • MDL No.MFCD00061136

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

1-Bromo-2,3-difluorobenzene|CS-W002283

Structure of 38573-88-5

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General Information

  • CAS No. 38573-88-5
  • Cat. No. CS-W002283
  • Purity ≥98%
  • MDL No. MFCD00061136
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrF₂
  • Molecular Weight 192.99
  • Synonym(s) 2,3-Difluorobromobenzene
  • SMILES BrC1=C(F)C(F)=CC=C1

Description

1-Bromo-2,3-difluorobenzene is a fluorinated aryl halide featuring strategically positioned bromine and two adjacent fluorine substituents on the benzene ring. This combination imparts enhanced stability and tailored reactivity for cross-coupling processes. The electron-deficient aromatic core facilitates palladium-catalyzed transformations, while the difluoro substitution pattern enables precise control over regioselectivity. This compound serves as a key building block in the synthesis of pharmaceutical intermediates and functional materials.

Application

1-Bromo-2,3-difluorobenzene serves as a versatile building block in cross-coupling reactions, enabling the efficient construction of biaryl and heteroaryl scaffolds. Its dual fluorine substituents enhance electrophilic reactivity while maintaining bench stability, facilitating coupling with boron, tin, and zinc reagents under standard conditions. The molecule exhibits excellent functional group tolerance and is well-suited for late-stage diversification in medicinal chemistry and materials synthesis.

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   2.7273
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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