1,2-Difluoro-4-methoxybenzene CAS:115144-40-6
Catalog Number | XD96247 |
Product Name | 1,2-Difluoro-4-methoxybenzene |
CAS | 115144-40-6 |
Molecular Formula | C7H6F2O |
Molecular Weight | 144.12 |
Storage Details | Ambient |
Product Specification
Appearance | White powder |
Assay | 99% min |
1,2-Difluoro-4-methoxybenzene is an aromatic compound with the molecular formula C7H6F2O that consists of two fluorine atoms (-F) attached at the ortho positions of a methoxybenzene molecule. The introduction of these fluorine atoms in 1,2-difluoro-4-methoxybenzene can have significant effects on its chemical and physical properties, leading to various applications.One of the main effects of 1,2-difluoro-4-methoxybenzene is its impact on the compound's reactivity. The presence of the fluorine atoms can alter the electronic distribution within the molecule, making it more electron-withdrawing in nature. This change in electron density can influence the compound's reactivity towards different chemical reactions. For example, the fluorine atoms can increase the acidity of the compound, making it more prone to undergo acid-catalyzed reactions or electrophilic aromatic substitution reactions. This enhanced reactivity can be useful in organic synthesis for the introduction of various functional groups or for the production of other derivatives.Furthermore, the presence of fluorine atoms can also affect the compound's physical properties. Fluorine substituents are known for their unique electron-withdrawing properties and their ability to increase the lipophilicity of compounds. In the case of 1,2-difluoro-4-methoxybenzene, the fluorine atoms can enhance its solubility in nonpolar or organic solvents, making it more useful in applications where solubility is crucial, such as in the formulation of pharmaceuticals or agrochemicals.In addition, the presence of fluorine atoms in 1,2-difluoro-4-methoxybenzene can result in changes in its spectroscopic properties. Fluorine atoms have distinctive NMR and IR spectral features, which can be utilized for the identification and characterization of the compound in analytical and synthetic chemistry. The presence of fluorine atoms can lead to shifts in NMR signals and changes in IR absorption frequencies, allowing for the determination of the compound's structure and purity.Overall, the introduction of fluorine atoms in 1,2-difluoro-4-methoxybenzene can influence its reactivity, solubility, and spectroscopic properties. These effects make 1,2-difluoro-4-methoxybenzene a versatile compound with potential applications in various fields such as organic synthesis, pharmaceutical development, and chemical research. It can serve as a valuable building block for the synthesis of more complex molecules or as a starting material for the preparation of pharmaceutical candidates with enhanced properties.