AA53952
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
1g | 98% | in stock | $169.00 | $118.00 | - + | |
5g | 98% | in stock | $479.00 | $335.00 | - + | |
10g | 98% | in stock | $789.00 | $553.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AA53952 |
Chemical Name: | 4-Benzyloxy-2-trifluoromethylphenylboronic acid |
CAS Number: | 1217501-32-0 |
Molecular Formula: | C14H12BF3O3 |
Molecular Weight: | 296.0495 |
MDL Number: | MFCD13195652 |
SMILES: | OB(c1ccc(cc1C(F)(F)F)OCc1ccccc1)O |
Complexity: | 319 |
Covalently-Bonded Unit Count: | 1 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Rotatable Bond Count: | 4 |
(4-(Benzyloxy)-2-(trifluoromethyl)phenyl)boronic acid is a versatile chemical compound commonly utilized in chemical synthesis for the preparation of various organic molecules. This boronic acid derivative serves as a valuable building block in Suzuki-Miyaura cross-coupling reactions, a widely employed method for carbon-carbon bond formation in the synthesis of pharmaceuticals, agrochemicals, and materials science. Its unique combination of a boronic acid group, benzyl ether moiety, and trifluoromethyl substituent imparts distinct reactivity and selectivity when used as a coupling partner with appropriate halide or pseudohalide electrophiles, enabling the construction of complex molecular structures with high efficiency and precision. Furthermore, the tunable electronic and steric properties of this compound make it particularly valuable in the design and synthesis of organic compounds with specific functional groups or spatial configurations, showcasing its significance as a key component in modern organic synthesis strategies.