(R)-1,1,1,2,2-PENTAFLUORO-2-DODECANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CFxmvWQo31I |
|---|---|
| InChI | InChI=1S/C12H21F5O/c1-2-3-4-5-6-7-8-9-10(18)11(13,14)12(15,16)17/h10,18H,2-9H2,1H3/t10-/m1/s1 |
| InChIKey | YFCKZQQCWZNEFP-SNVBAGLBSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C12H21F5O |
| Exact Mass | 276.151256 g/mol |
| Enantiomer InChIKey | YFCKZQQCWZNEFP-JTQLQIEISA-N |
| Racemate InChIKey | YFCKZQQCWZNEFP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-PENTAFLUOROETHYLNONAN-1-OL
1-PENTAFLUOROETHYLHEPTAN-1-OL
1,1-Difluoro-1-(methylthio)-2-tridecanol
3-HYDROXY-2-METHYL-4,4,5,5,5-PENTAFLUORO-1-PENTENE
PENTAFLUOROETHYL HEXYL KETONE
TRANS(A,A)-2-TRIFLUOROMETHYLCYCLOHEXANOL
2-TRIFLUOROMETHYL-CYCLOHEXANOL
1,1-Difluoro-dodecane-2,2,4-triol
(1,1,2,3,3,3-Hexafluoropropyl)-n-hexane
Cyclopropane, 3-butyl-1,1-difluoro-2,2-dimethyl-, (.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Rhodium(I)-Catalyzed Hydrogenation of Trifluoromethyl Ketones | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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