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| IUPAC Name: | (3-fluoro-4-methoxyphenyl)boronic acid |
| Description: | Reactant for: Preparation of hydroxyphenylnaphthols as 17ß-hydroxysteroid dehydrogenase Type 2 inhibitors; Regioselective Suzuki coupling; Ruthenium-catalyzed arylation reactions; Synthesis of amino-trimethoxyphenyl-aryl thiazoles as microtubule inhibitors and potential antitumors; Rhodium catalyzed cyanation; Petasis reaction. |
| Molecular Weight: | 169.95 |
| Molecular Formula: | C7H8FO3B |
| Canonical SMILES: | B(C1=CC(=C(C=C1)OC)F)(O)O |
| InChI: | InChI=1S/C7H8BFO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,10-11H,1H3 |
| InChI Key: | IILGLPAJXQMKGQ-UHFFFAOYSA-N |
| Boiling Point: | 318.1 °C at 760 mmHg |
| Melting Point: | 206-211 °C (lit.) |
| Purity: | ≥ 95 % |
| Density: | 1.26 g/cm3 |
| MDL: | MFCD00807404 |
| LogP: | -0.48590 |
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