| SpectraBase Spectrum ID |
5yUxTjWsiOh |
| Name |
4-[2',2',2'-Trifluoroethyl]-2,6-dimethylphenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11F3O |
| InChI |
InChI=1S/C10H11F3O/c1-6-3-8(5-10(11,12)13)4-7(2)9(6)14/h3-4,14H,5H2,1-2H3 |
| InChIKey |
FGVAUCACOLGQNX-UHFFFAOYSA-N |
| Molecular Weight |
204.192 g/mol |
| SMILES |
Oc1c(cc(CC(F)(F)F)cc1C)C |
| SPLASH |
splash10-0udi-0090000000-6a17eeea4d11a7ff9f5a |
| Source of Spectrum |
J-73-7684-9 |
| Synonyms |
2,6-Dimethyl-4-(2,2,2-trifluoroethyl)phenol |
| Wiley ID |
1668655 |
![4-[2',2',2'-Trifluoroethyl]-2,6-dimethylphenol](/api/spectrum/5yUxTjWsiOh/structure.png?h=300&w=458 "4-[2',2',2'-Trifluoroethyl]-2,6-dimethylphenol")
