AB43289
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
25g | 98% | in stock | $10.00 | $7.00 | - + | |
100g | 98% | in stock | $15.00 | $11.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AB43289 |
Chemical Name: | 1-Bromo-4-(trifluoromethoxy)benzene |
CAS Number: | 407-14-7 |
Molecular Formula: | C7H4BrF3O |
Molecular Weight: | 241.0053 |
MDL Number: | MFCD00040834 |
SMILES: | FC(Oc1ccc(cc1)Br)(F)F |
Complexity: | 140 |
Covalently-Bonded Unit Count: | 1 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Rotatable Bond Count: | 1 |
XLogP3: | 3.8 |
1-Bromo-4-(Trifluoromethoxy)Benzene is a versatile organic compound widely utilized in chemical synthesis for its unique properties. This compound serves as an important building block in the creation of various pharmaceuticals, agrochemicals, and advanced materials due to its reactivity and structural features.In chemical synthesis, 1-Bromo-4-(Trifluoromethoxy)Benzene acts as a valuable intermediate in the preparation of complex molecules. Its bromo group enables selective functionalization reactions, allowing chemists to introduce specific substituents at desired positions in the molecular structure. Additionally, the trifluoromethoxy group imparts enhanced lipophilicity and electron-withdrawing properties, which can significantly influence the biological activity or physical properties of the final product.Furthermore, this compound is often employed in transition metal-catalyzed cross-coupling reactions to form carbon-carbon or carbon-heteroatom bonds. By incorporating 1-Bromo-4-(Trifluoromethoxy)Benzene into synthetic pathways, chemists can construct intricate molecular architectures with improved efficiency and precision.Overall, the application of 1-Bromo-4-(Trifluoromethoxy)Benzene in chemical synthesis underscores its importance as a key reagent for the strategic construction of diverse organic compounds with tailored properties and functionalities.