2,3-difluorophenylboronic acid

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2,3-difluorophenylboronic acid – Suzuki-Miyaura coupling partner, C6H5BF2O2, CAS 121219-16-7. Price on application.

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SKU: KC1031 Category:
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3D model (2,3-Difluorophenyl)boronic acid, CAS 121219-16-7, molecular formula C6H5BF2O2, molar mass 157.91 g/mol
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Description

2,3-difluorophenylboronic acid is an arylboronic acid built on a benzene core and two lateral fluorines on adjacent ring positions. It serves as the nucleophilic partner in Suzuki-Miyaura cross-coupling, transferring its aryl group to a palladium centre under basic conditions.

Lateral fluorination changes what the coupled product does, not how the coupling runs. Fluorine is small enough to leave molecular shape essentially intact, yet electronegative enough to raise the dipole moment and depress the melting point – which is why fluorinated aryl fragments dominate display-grade liquid crystal formulations.

Key data

  • Catalogue code: KC1031
  • CAS number: 121219-16-7
  • Molecular formula: C6H5BF2O2
  • Molecular weight: 157.91 g/mol
  • Category: Boronic Acids

What the substitution pattern does

Two fluorines on adjacent ring positions point their combined dipole across the molecular long axis, not along it. Lateral 2,3-difluorination is the standard route to negative dielectric anisotropy – the property required by vertically aligned display modes, where the field must reorient molecules that start out perpendicular to the substrate.

Typical applications

  • formulation of negative-dielectric-anisotropy mixtures for VA display modes
  • Suzuki-Miyaura cross-coupling with aryl halides and triflates
  • construction of biphenyl and terphenyl cores for liquid crystal mixtures
  • late-stage arylation in medicinal and agrochemical discovery routes
  • Chan-Lam C-N and C-O couplings under copper catalysis

Ordering

This compound is supplied to order. Pricing depends on quantity and on the specification you need, so it is quoted rather than listed – send an enquiry stating the quantity and any purity or analytical requirement, and you will receive a written quotation.

Please quote CAS 121219-16-7 or catalogue code KC1031 when enquiring, so that the correct isomer is supplied.

Handling and documentation

Supplied for laboratory and industrial use by trained personnel only. Not for use as a medicine, food, cosmetic or biocide, and not for administration to humans or animals. Safety documentation is issued with the order; this page is not a source of hazard information.

Additional information

Catalogue code

KC1031

CAS number

121219-16-7

Molecular formula

C6H5BF2O2

Molecular weight

157.91 g/mol

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Extended Bibliography (3)

  1. ★★☆☆☆ CROSSREF 🔓 OPEN ❓ unverified Zhang, Jiajia, Fu, Jianfei, Chen, Qiaoyun, Ma, Hui, Jiang, Zhixuan, Zhang, Zelong, et al. 2022. "3,5-Difluorophenylboronic acid-modified SnO2 as ETLs for perovskite solar cells: PCE > 22.3%, T82 > 3000 h." Chemical Engineering Journal 433: 133744. https://doi.org/10.1016/j.cej.2021.133744. link [accessed: 2026-08-25] CC0 (metadata)
  2. ★★☆☆☆ CROSSREF 🔓 OPEN ❓ unverified Karabacak, Mehmet, Kose, Etem, Atac, Ahmet, Asiri, Abdullah M., Kurt, Mustafa. 2014. "Monomeric and dimeric structures analysis and spectroscopic characterization of 3,5-difluorophenylboronic acid with experimental (FT-IR, FT-Raman, 1H and 13C NMR, UV) techniques and quantum chemical calculations." Journal of Molecular Structure 1058: 79-96. https://doi.org/10.1016/j.molstruc.2013.10.064. link [accessed: 2026-08-25] CC0 (metadata)
  3. ★★☆☆☆ CROSSREF 🔓 OPEN ❓ unverified Karabacak, Mehmet, Kose, Etem, Atac, Ahmet, Ali Cipiloglu, M., Kurt, Mustafa. 2012. "Molecular structure investigation and spectroscopic studies on 2,3-difluorophenylboronic acid: A combined experimental and theoretical analysis." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 97: 892-908. https://doi.org/10.1016/j.saa.2012.07.077. link [accessed: 2026-08-25] CC0 (metadata)
Data from PubChemSource: PubChem (NIH)
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