1-(BENZYLOXY)-3,3,3-TRIFLUORO-2-PROPANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bb6I8I52RNd |
|---|---|
| InChI | InChI=1S/C10H11F3O2/c11-10(12,13)9(14)7-15-6-8-4-2-1-3-5-8/h1-5,9,14H,6-7H2 |
| InChIKey | ZYMILHUZYNRDRY-UHFFFAOYSA-N |
| Mol Weight | 220.19 g/mol |
| Molecular Formula | C10H11F3O2 |
| Exact Mass | 220.071114 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-(-)-3-Benzyloxy-1,2-propanediol
(R)-(+)-3-Benzyloxy-1,2-propanediol
3-(benzyloxy)-1,2-propanediol
1-(Benzyloxy)-3-mercaptopropan-2-ol
2-Butanol, 1-(phenylmethoxy)-
(2R)-1-benzoxybut-3-en-2-ol
1-Benzyloxybut-3-en-2-ol
2-HYDROXY-3-(PHENYLMETHOXY)-PROPANENITRILE
1,3-Dibenzyloxy-2-propanol
1-Benzoxy-3-methoxy-propan-2-ol
| 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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