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CS-W001157 4
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1,2-Dibromo-3-fluorobenzene

  • CAS No. 811711-33-8

  • Cat. No. CS-0038046
  • Purity≥98%
  • MDL No.None

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

1,2-Dibromo-3-fluorobenzene|CS-0038046

Structure of 811711-33-8

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General Information

  • CAS No. 811711-33-8
  • Cat. No. CS-0038046
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃Br₂F
  • Molecular Weight 253.89
  • Synonym(s) 2,3-DIBROMOFLUOROBENZENE
  • SMILES C1=CC(=C(C(=C1)F)Br)Br

Description

1,2-Dibromo-3-fluorobenzene is a halogenated aromatic compound featuring bromine atoms at adjacent positions and a fluorine substituent at the meta position. This configuration imparts enhanced stability and distinct electronic properties, enabling its use in transition-metal-catalyzed cross-coupling reactions. The molecule serves as a valuable intermediate for synthesizing complex fluorinated aromatics and functionalized heterocycles under standard conditions.

Application

1,2-Dibromo-3-fluorobenzene serves as a valuable building block in cross-coupling chemistry and heterocycle synthesis. The ortho-dibromo substitution enables sequential functionalization via palladium-catalyzed reactions, while the meta-fluorine provides a site for nucleophilic displacement or further derivatization. Its bench-stable crystalline form facilitates handling and purification, making it well-suited for iterative synthetic sequences in medicinal chemistry and materials science applications.

Synthesis

  • Route1

    References

    • Menzel, Karsten; Fisher, Ethan L.; DiMichele, Lisa; Frantz, Doug E.; Nelson, Todd D.; Kress, Michael H. Journal of Organic Chemistry, 2006 , vol. 71, # 5 p. 2188 - 2191

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   3.3507
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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