Description

1-Butanol, 4,4,4-trifluoro-1-methoxy- (CAS No. 92670-98-9) is a high-purity fluorinated alcohol derivative with the molecular formula C₅H₉F₃O₂. This specialized chemical, also known by its IUPAC name 4,4,4-trifluoro-1-methoxybutan-1-ol, is designed for advanced research and industrial applications requiring fluorinated building blocks. The compound features a unique trifluoromethyl group adjacent to a methoxy-substituted butanol chain, offering distinct electronic and steric properties for synthetic modifications. Our product is rigorously tested to ensure ≥98% purity (GC) and is supplied in sealed containers under inert atmosphere to maintain stability. Ideal for pharmaceutical intermediates, agrochemical synthesis, and materials science research, this compound is available in quantities ranging from grams to kilograms with custom packaging options available upon request.

Properties

• CAS Number: 92670-98-9
• Complexity: 91.4
• IUPAC Name: 4,4,4-trifluoro-1-methoxy-butan-1-ol
• InChI: InChI=1S/C5H9F3O2/c1-10-4(9)2-3-5(6,7)8/h4,9H,2-3H2,1H3
• InChI Key: OLYWMZRGUKNFFH-UHFFFAOYSA-N
• Exact Mass: 158.05546401
• Molecular Formula: C5H9F3O2
• Molecular Weight: 158.12
• SMILES: COC(CCC(F)(F)F)O
• Topological: 29.5
• Monoisotopic Mass: 158.05546401
• Synonyms: 1-Butanol, 4,4,4-trifluoro-1-methoxy-, 92670-98-9, 4,4,4-Trifluoro-1-methoxybutan-1-ol, DTXSID90758109, OLYWMZRGUKNFFH-UHFFFAOYSA-N

Application

4,4,4-Trifluoro-1-methoxybutan-1-ol serves as a versatile fluorinated synthon in organic synthesis, particularly for introducing trifluoromethyl groups into complex molecules. Researchers utilize this compound in the development of novel pharmaceuticals where fluorine substitution enhances metabolic stability and bioavailability. In material science, it acts as a precursor for specialty fluoropolymers with unique surface properties. The methoxy and hydroxyl functionalities provide orthogonal reactivity for sequential synthetic transformations under mild conditions.

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