Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1058951Generated: October 30, 2026

Water → 2-Bromo-1-methoxy-4-(trifluoromethoxy)benzene

https://huagongshe.com/reaction/1058951

Reaction equation

Participants

RoleNameHCIDCharge
ReactantWaterHCID 962—
ReactantMethyl iodideHCID 6328—
ReactantPotassium CarbonateHCID 11430—
Reactant2-Bromo-4-(trifluoromethoxy)phenolHCID 21584090—
SolventDiethyl EtherHCID 3283—
SolventDimethylformamideHCID 6228—
Product2-Bromo-1-methoxy-4-(trifluoromethoxy)benzeneHCID 18669052—

Reaction Steps

Iodomethane (14.94 mL, 0.24 mol) was added to a solution of 2-bromo-4-(trifluoromethoxy)phenol (Description 15, 7.2 g) and potassium carbonate (11.6 g, 0.084 mol) in dimethylformamide (60 mL) and the mixture was stirred at room temperature for 15 h. Water (400 mL) and ether (200 mL) were added and the layers were separated. The organic fraction was washed with water (4×200 mL), saturated aqueous sodium hydrogen carbonate (2×200 mL) and brine (200 mL), dried (MgSO4) and the solvent was evaporated under reduced pressure. The residue was purified by flash column chromatography on silica gel, eluting with hexane/EtOAc (100:0 increasing to 98:2), 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

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06518273B1
Source datasetuspto-grants-2003_02
ORD IDord-e0cd0895a6284f66b656af309b803ee8
Source noteuspto-grants-2003_02