What is 1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL-D2?

1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL-D2 is a deuterated form of 1,1,1,3,3,3-Hexafluoro-2-propanol, commonly used as a solvent in NMR spectroscopy.

What are some common applications of 1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL-D2?

1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL-D2 is often used as an internal standard in NMR spectroscopy to provide a reference peak for accurate chemical shift measurements. It is also utilized as a solvent for various applications in organic chemistry.

How is 1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL-D2 different from non-deuterated 1,1,1,3,3,3-Hexafluoro-2-propanol?

The deuterated form of 1,1,1,3,3,3-Hexafluoro-2-propanol contains deuterium atoms, which have a different magnetic resonance behavior compared to hydrogen atoms. This difference allows for more precise and accurate NMR spectroscopy measurements.

What are the benefits of using 1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL-D2 in NMR spectroscopy?

1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL-D2 provides a sharp and distinct reference peak in NMR spectra, making it easier to calibrate chemical shifts and accurately determine unknown chemical structures. Additionally, the deuterated solvent reduces background noise and interference in NMR measurements.

In what other ways can 1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL-D2 be used in research and laboratory settings?

Aside from its applications in NMR spectroscopy, 1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL-D2 can also be used as a solvent for various chemical reactions, particularly those involving fluorinated compounds. Its unique properties make it a valuable tool in synthetic chemistry and materials science research.