1-Bromo-4-ethoxy-2,3-difluorobenzene is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with a bromine atom, an ethoxy group, and two fluorine atoms. The presence of the bromine atom introduces a halogen, which can influence the compound's reactivity and polarity. The ethoxy group contributes to the compound's solubility in organic solvents and can affect its boiling and melting points. The difluorination at the 2 and 3 positions of the benzene ring enhances the compound's electron-withdrawing properties, potentially increasing its reactivity in electrophilic aromatic substitution reactions. This compound may be used in various applications, including pharmaceuticals and agrochemicals, due to its unique electronic and steric properties. Additionally, the presence of multiple substituents can lead to interesting interactions in biological systems or materials science. Safety data should be consulted for handling, as halogenated compounds can pose environmental and health risks.

1-Bromo-4-ethoxy-2,3-difluorobenzene

156573-09-0: 2,3-difluoro-4-Bromophenetole, 4-Bromo-2,3-Difluorophenetole, 1-Bromo-4-ethoxyl-2,3-difluorobenzene

1-bromo-4-ethoxy-2,3-difluorobenzene is a crystalline product of the reaction between 1-bromo-4-ethoxybenzene and difluoroiodomethane. It is soluble in organic solvents such as dichloromethane and ether. The optimum reaction temperature for this synthesis is between 20 and 25 degrees Celsius. The reaction time should be between one and three hours.

CAS 156573-09-0: 1-Bromo-4-ethoxy-2,3-difluorobenzene

1-bromo-4-ethoxy-2,3-difluorobenzene

Ref: 3D-FB105808

4-Bromo-2,3-difluorophenetole

Ref: 3B-B3884

1-Bromo-4-ethoxy-2,3-difluorobenzene

Ref: 10-F222095

4-Bromo-2,3-difluorophenetole

Ref: 54-PC2861

Benzene, 1-bromo-4-ethoxy-2,3-difluoro-

Ref: IN-DA001OT8