CAS 40657-29-2
:3-Buten-2-one, 4,4-diethoxy-1,1,1-trifluoro-
Description:
3-Buten-2-one, 4,4-diethoxy-1,1,1-trifluoro- is an organic compound characterized by its unique structure, which includes a butenone backbone with two ethoxy groups and trifluoromethyl substituents. This compound typically exhibits a clear to pale yellow liquid form at room temperature and possesses a distinctive odor. Its molecular structure contributes to its reactivity, particularly in nucleophilic addition reactions due to the presence of the carbonyl group. The trifluoromethyl groups enhance its stability and influence its electronic properties, making it a valuable intermediate in organic synthesis and pharmaceuticals. Additionally, the ethoxy groups increase its solubility in organic solvents while potentially affecting its volatility and boiling point. Safety data indicates that, like many fluorinated compounds, it should be handled with care due to potential toxicity and environmental concerns. Overall, 3-Buten-2-one, 4,4-diethoxy-1,1,1-trifluoro- is a compound of interest in both industrial and research applications due to its unique chemical properties.
Formula:C8H11F3O3
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Found 4 products.
3-Buten-2-one, 4,4-diethoxy-1,1,1-trifluoro-
CAS:Formula:C8H11F3O3Purity:97%Molecular weight:212.16634,4-Diethoxy-1,1,1-trifluorobut-3-en-2-one
CAS:<p>4,4-Diethoxy-1,1,1-trifluorobut-3-en-2-one</p>Purity:≥95%Molecular weight:212.17g/mol4,4-Diethoxy-1,1,1-trifluorobut-3-en-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11F3O3Purity:Min. 95%Molecular weight:212.17 g/mol



