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CS-W001157 4
Total: USD 88.00

2-Bromo-3-fluoroiodobenzene

  • CAS No. 851368-08-6

  • Cat. No. CS-0099400
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD09056796

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

2-Bromo-3-fluoroiodobenzene|CS-0099400

Structure of 851368-08-6

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General Information

  • CAS No. 851368-08-6
  • Cat. No. CS-0099400
  • Purity ≥98%
  • MDL No. MFCD09056796
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrFI
  • Molecular Weight None
  • Synonym(s) 2-Bromo-1-fluoro-3-iodobenzene
  • SMILES FC1=C(Br)C(I)=CC=C1

Description

2-Bromo-3-fluoroiodobenzene is a trihalogenated aromatic compound featuring strategically positioned bromo, fluoro, and iodo substituents on the benzene ring. This combination enables selective cross-coupling reactions in palladium-catalyzed transformations, offering enhanced reactivity control and functional group tolerance. The molecule's electronic and steric profile supports efficient C–C bond formation under standard conditions.

Application

2-Bromo-3-fluoroiodobenzene serves as a versatile diaryl building block in cross-coupling chemistry, enabling sequential functionalization via orthogonal halogen reactivity. Its complementary halogenation pattern facilitates palladium-catalyzed couplings—such as Suzuki, Stille, and Negishi reactions—with high chemoselectivity. The molecule exhibits excellent bench stability and ease of purification, making it well-suited for multi-step synthesis of complex heterocycles and pharmaceutical intermediates.

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.1928
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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