(2R)-1,1,1-trifluoro-2-methyl-4-(p-tolyl)butan-2-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | E3j0K4TFneA |
|---|---|
| InChI | InChI=1S/C12H15F3O/c1-9-3-5-10(6-4-9)7-8-11(2,16)12(13,14)15/h3-6,16H,7-8H2,1-2H3/t11-/m1/s1 |
| InChIKey | PSBIITUSXVHHBW-LLVKDONJSA-N |
| Mol Weight | 232.25 g/mol |
| Molecular Formula | C12H15F3O |
| Exact Mass | 232.1075 g/mol |
| Enantiomer InChIKey | PSBIITUSXVHHBW-NSHDSACASA-N |
| Racemate InChIKey | PSBIITUSXVHHBW-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-61-SM32-14d' (DOI: 10.1002/anie.202208861) |
Benzenepropanol, .alpha.-methyl-.alpha.-(trichloromethyl)-
benzenepropanol, alpha-ethynyl-4-methoxy-alpha-methyl-
YKGZBIWHRMEKRP-UHFFFAOYSA-N
SYN-4,4,4-TRIFLUORO-1-PHENYL-1,3-BUTANEDIOL
ANTI-4,4,4-TRIFLUORO-1-PHENYL-1,3-BUTANEDIOL
1-PHENYL-4,4,4-TRIFLUORO-1,3-BUTANDIOL
3-(4-METHYLPHENYL)-PROPYL-3-(4-METHYLPHENYL)-PROPANOATE
3,6-Dimethyl-1-phenyl-6-hepten-3-ol
Piperidine, 4-(1,1-dimethylethyl)-1-[5-(4-methylphenyl)pentyl]-
1-Methyl-4-[1-methyl-3-(p-tolyl)propyl]benzene
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.