1,1,1,3,3,3-Hexafluoro-2-propanol-d2

• CAT Number: R034767
• CAS Number: 38701-74-5
• Molecular Formula: C3H2F6O
• Molecular Weight: 170.051
• Purity: ≥95%
• Synonyms: 1,1,1,3,3,3-Hexafluoro-2-hydroxypropane-d2; 1,1,1,3,3,3-Hexafluoroisopropanol-d2; 1,1,1,3,3,3-Hexafluoroisopropyl Alcohol-d2; 1,1,1,3,3,3-Hexafluoropropanol-d2; 2,2,2-Trifluoro-1-(trifluoromethyl)ethanol-d2; Bis(trifluoromethyl)methanol-d2; HFIP-d2
• Storage: -20°C
• IUPAC Name: 2-deuterio-2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane
• InChI: InChI=1S/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10H/i1D,10D
• InChIKey: BYEAHWXPCBROCE-AWPANEGFSA-N
• SMILES: [2H]C(C(F)(F)F)(C(F)(F)F)O[2H]

1,1,1,3,3,3-Hexafluoro-2-propanol-d2 is a deuterated form of a highly fluorinated alcohol, known for its strong hydrogen-bonding and unique solvation properties. The deuterium atoms provide enhanced stability for use in spectroscopic studies, particularly NMR, allowing for detailed analysis of molecular interactions. This compound is essential in pharmaceutical research for studying drug solubility and protein-ligand interactions. In organic chemistry, it serves as a solvent and reagent for various fluorination reactions. Additionally, in material science, it is used for the development and analysis of high-performance materials, benefiting from its strong electron-withdrawing properties.