107103-95-7 | 2-Methyl-4,4,4-trifluorobutanol

Packsize	Purity	Availability	Price	Discounted Price
1g	95%	in stock	$98.00	$69.00
5g	95%	in stock	$265.00	$186.00
10g	95%	in stock	$355.00	$248.00

Description

• Catalog Number: AD76416
• Chemical Name: 2-Methyl-4,4,4-trifluorobutanol
• CAS Number: 107103-95-7
• Molecular Formula: C5H9F3O
• Molecular Weight: 142.1196
• MDL Number: MFCD00190639
• SMILES: OCC(CC(F)(F)F)C

Upstream Synthesis Route

4,4,4-Trifluoro-2-methyl-1-butanol, often referred to as $name$, plays a crucial role in chemical synthesis as a versatile building block. With its unique molecular structure combining a trifluoromethyl group with a methyl group attached to a butanol backbone, $name$ is utilized in various synthetic pathways to introduce fluorine-containing functional groups into organic molecules.In organic synthesis, 4,4,4-Trifluoro-2-methyl-1-butanol serves as a valuable fluorinated building block for the construction of complex molecules with enhanced properties. Its trifluoromethyl group imparts distinctive properties such as increased lipophilicity and altered electronic characteristics, making it particularly useful in drug discovery and material science. By incorporating $name$ into organic reactions, chemists can access a range of fluorinated compounds that exhibit unique characteristics not attainable with traditional organic functional groups.Additionally, the presence of a methyl group in the structure of 4,4,4-Trifluoro-2-methyl-1-butanol provides additional flexibility in manipulating the steric and electronic properties of the resulting molecules during chemical synthesis. This versatility makes $name$ a valuable tool for fine-tuning the reactivity and selectivity of reactions in synthetic chemistry.Overall, 4,4,4-Trifluoro-2-methyl-1-butanol is a key building block in chemical synthesis, enabling the efficient construction of fluorinated compounds with tailored properties for applications in pharmaceuticals, materials science, and other advanced areas of research. Its unique structural features make it a valuable asset in the toolkit of synthetic chemists striving to develop novel molecules with enhanced functionalities.