CAS 728040-39-9

2-Buten-1-ol, 4,4,4-trifluoro-, 1-acetate

Description:

2-Buten-1-ol, 4,4,4-trifluoro-, 1-acetate is an organic compound characterized by its structure, which includes a butenol backbone with a trifluoromethyl group and an acetate functional group. This compound is likely to exhibit properties typical of both alcohols and esters, including potential reactivity due to the presence of the double bond and the acetate moiety. The trifluoromethyl group can impart unique electronic properties, enhancing the compound's polarity and potentially affecting its solubility in various solvents. Additionally, the presence of fluorine atoms often contributes to increased stability and altered reactivity patterns compared to non-fluorinated analogs. This compound may be of interest in various applications, including pharmaceuticals, agrochemicals, or as an intermediate in organic synthesis. Its specific physical and chemical properties, such as boiling point, melting point, and reactivity, would need to be determined experimentally or sourced from chemical databases for precise applications.

Formula: C₆H₇F₃O₂

InChI: InChI=1/C6H7F3O2/c1-5(10)11-4-2-3-6(7,8)9/h2-3H,4H2,1H3

InChI key: InChIKey=XRNKOIHIBUKMQP-UHFFFAOYSA-N

SMILES: C(COC(C)=O)=CC(F)(F)F

Synonyms:

• 2-Buten-1-Ol, 4,4,4-Trifluoro-, Acetate
• 2-Buten-1-ol, 4,4,4-trifluoro-, 1-acetate
• 4,4,4-Trifluorobut-2-en-1-yl acetate
• Acetic acid 4,4,4-trifluoro-2-butenyl ester
• 4,4,4-trifluorobutenolacetate
• 4,4,4-Trifluorobut-2-enyl acetate