Understanding the Properties of Hexafluoro-1-Butanol: A Deep Dive for Chemical Engineers
For chemical engineers and researchers engaged in synthesis and material science, a thorough understanding of chemical properties is fundamental. Hexafluoro-1-Butanol, a key fluorinated intermediate, presents a fascinating profile of physical and chemical characteristics that dictate its utility in various demanding applications. Its designation as 2,2,3,4,4,4-hexafluorobutan-1-ol clearly defines its molecular structure, C4H4F6O, with a molecular weight of 182.06400.
The substance is described as a colorless transparent liquid, possessing a characteristic smell akin to alcohol. Key physical parameters include its density of 1.557 g/mL at 25 °C, indicating a relatively heavy liquid. The boiling point is noted at 114 °C at 740 mm Hg, suggesting its stability at elevated temperatures. Furthermore, its melting point of 68°C implies it remains liquid under most standard laboratory conditions. The refractive index, n20/D 1.312, is another important specification for identifying and quantifying the compound.
These properties are not merely data points; they are critical for successful synthesis and application. Whether it's in the development of new materials, the intricate processes of pharmaceutical R&D, or the formulation of advanced pesticides, the precise behavior of Hexafluoro-1-Butanol is paramount. The availability of such detailed property information is crucial when researchers decide to buy Hexafluoro-1-Butanol online.
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Perspectives & Insights
Agile Reader One
“Furthermore, its melting point of 68°C implies it remains liquid under most standard laboratory conditions.”
Logic Vision Labs
“312, is another important specification for identifying and quantifying the compound.”
Molecule Origin 88
“These properties are not merely data points; they are critical for successful synthesis and application.”