HuagongsheHuagongshe Chemistry Print Report · For research reference only
Water → 2-Bromo-1-methoxy-4-(trifluoromethoxy)benzene
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Water | HCID 962 | — |
| Reactant | Methyl iodide | HCID 6328 | — |
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | 2-Bromo-4-(trifluoromethoxy)phenol | HCID 21584090 | — |
| Solvent | Diethyl Ether | HCID 3283 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | 2-Bromo-1-methoxy-4-(trifluoromethoxy)benzene | HCID 18669052 | — |
Reaction Steps
To a solution of 2-bromo-4-trifluoromethoxyphenol (Description 11; 7.2 g) and potassium carbonate (11.6 g, 0.084 mol) in dimethylformamide (60 ml) was added methyl iodide (14.94 ml, 0.24 mol). The solution was stirred for 15 h. at room temperature under nitrogen whereupon water (400 ml) and diethyl ether (200 ml) were added and the organic phase washed with water (4×200 ml), saturated NaHCO3 (2×200 ml), brine (200 ml), and the solvent removed in vacuo. The residue was purified by chromatography on silica gel eluting with ethyl acetate in hexane (0-2%), to give the title compound. 1H NMR (250 MHz, CDCl3) δ7.45 (1H, d, J 2.8 Hz), 7.16 (1H, dd, J 9.0, 2.8 Hz), 6.88 (1H, d, J 9.0 Hz), and 3.90 (3H, s).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06071927 |
| Source dataset | uspto-grants-2000_06 |
| ORD ID | ord-f7c83510f6724a659a3ebc48a3185b33 |
| Source note | uspto-grants-2000_06 |