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| IUPAC Name: | (3,4,5-trifluorophenyl)boronic acid |
| Description: | Reactant involved in: Preparation of phenylboronic catechol esters and determination of Lewis acidity; Synthesis of benzopyranone derivatives as GABAA receptor modulators; Synthesis of multisubstituted olefins and conjugate dienes; Suzuki cross-coupling reactions; Preparation of fluorinated aromatic poly(ether-amide)s. |
| Molecular Weight: | 175.90 |
| Molecular Formula: | C6H4F3O2B |
| Canonical SMILES: | B(C1=CC(=C(C(=C1)F)F)F)(O)O |
| InChI: | InChI=1S/C6H4BF3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,11-12H |
| InChI Key: | UHDDEIOYXFXNNJ-UHFFFAOYSA-N |
| Boiling Point: | 263.6 ± 50.0 °C (predicted) |
| Melting Point: | 290-295 °C (lit.) |
| Flash Point: | Not applicable |
| Purity: | 98 % |
| Density: | 1.44 g/cm3 |
| Appearance: | Tan powder |
| Storage: | Keep in dark place. Sealed in dry. Room temperature. |
| MDL: | MFCD02093069 |
| LogP: | -0.21630 |
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Boronic Acids and Esters
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
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