Atomfair (4-Fluoro-2,3-dimethylphenyl)boronic acid C8H10BFO2 CAS 211495-31-7

(4-Fluoro-2,3-dimethylphenyl)boronic acid (CAS No. 211495-31-7) is a high-purity boronic acid derivative with the molecular formula C8H10BFO2. This compound is a versatile building block in organic synthesis, particularly in Suzuki-Miyaura cross-coupling reactions, enabling the formation of carbon-carbon bonds for pharmaceutical and materials science applications. Its unique structure, featuring a fluorine substituent and two methyl groups adjacent to the boronic acid moiety, enhances reactivity and selectivity in coupling reactions. The product is supplied as a white to off-white crystalline powder with ≥95% purity (HPLC), ensuring optimal performance in research and industrial processes. Proper storage under inert conditions (argon or nitrogen) at 2-8°C…

Description

(4-Fluoro-2,3-dimethylphenyl)boronic acid (CAS No. 211495-31-7) is a high-purity boronic acid derivative with the molecular formula C8H10BFO2. This compound is a versatile building block in organic synthesis, particularly in Suzuki-Miyaura cross-coupling reactions, enabling the formation of carbon-carbon bonds for pharmaceutical and materials science applications. Its unique structure, featuring a fluorine substituent and two methyl groups adjacent to the boronic acid moiety, enhances reactivity and selectivity in coupling reactions. The product is supplied as a white to off-white crystalline powder with ≥95% purity (HPLC), ensuring optimal performance in research and industrial processes. Proper storage under inert conditions (argon or nitrogen) at 2-8°C is recommended to maintain stability.

Properties

  • CAS Number: 211495-31-7
  • Complexity: 154
  • IUPAC Name: (4-fluoro-2,3-dimethyl-phenyl)boronic acid
  • InChI: InChI=1S/C8H10BFO2/c1-5-6(2)8(10)4-3-7(5)9(11)12/h3-4,11-12H,1-2H3
  • InChI Key: JACGHVGDEQRIFL-UHFFFAOYSA-N
  • Exact Mass: 168.0757879
  • Molecular Formula: C8H10BFO2
  • Molecular Weight: 167.98
  • SMILES: B(C1=C(C(=C(C=C1)F)C)C)(O)O
  • Topological: 40.5
  • Monoisotopic Mass: 168.0757879
  • Synonyms: 211495-31-7, (4-Fluoro-2,3-dimethylphenyl)boronic acid, 4-Fluoro-2,3-dimethylphenylboronic acid, MFCD10699619, 2,3-Dimethyl-4-fluorophenylboronic acid, (4-Fluoro-2,3-dimethylphenyl)boronicacid, SCHEMBL6588524, DTXSID50514405, JACGHVGDEQRIFL-UHFFFAOYSA-N, 3-fluoro-o-xylene-6-boronic acid, AKOS006302532, BS-25395, 4-fluoro-2,3-dimethyl-benzeneboronic acid, DB-400457, CS-0174790, B-(4-Fluoro-2,3-dimethylphenyl)boronic acid, EN300-7361811, Z1198279694

Application

(4-Fluoro-2,3-dimethylphenyl)boronic acid is widely used in Suzuki-Miyaura cross-coupling reactions to synthesize biaryl compounds for pharmaceutical intermediates and agrochemicals. Its electron-deficient aromatic ring and steric hindrance from methyl groups improve reaction yields in palladium-catalyzed couplings. Researchers also employ it in the development of fluorescent probes and boron-based polymers due to its stable boronic acid functionality.

Safety and Hazards

GHS Hazard Statements

  • H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (100%)
  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2A (100%)
  • STOT SE 3 (100%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

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