5-(2,5-DIFLUOROPHENYL)-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-6-YL-ACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4RjcRUzQNap |
|---|---|
| InChI | InChI=1S/C36H52F2O3/c1-23(2)12-9-13-24(3)14-10-15-25(4)16-11-20-36(8)21-19-30-33(31-22-29(37)17-18-32(31)38)35(40-28(7)39)27(6)26(5)34(30)41-36/h17-18,22-25H,9-16,19-21H2,1-8H3/t24-,25-,36-/m0/s1 |
| InChIKey | VXZCBMLYTUCRGP-YUIAVHQFSA-N |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C36H52F2O3 |
| Exact Mass | 570.388452 g/mol |
| Enantiomer InChIKey | VXZCBMLYTUCRGP-HLWKFRGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-(2,4-DIFLUOROPHENYL)-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-6-YL-ACETATE
5-(2,3-DIFLUOROPHENYL)-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-6-YL-ACETATE
DI-TERT.-BUTYL-1-[[6-ACETOXY-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-5-YL]-METHYL]-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
1,2,4-Triazolidine-3,5-dione, 1-(4,5-dihydro-5-oxo-2,4-diphenyl-4-thiazolyl)-4-phenyl-
2-Methyl-4-(furan-3-yl)-16-hydroxy-5,12-dioxatetrahydron[8.7.0.0(2,7).0(10,14)]heptadecan-6,13-di-one isomer
Sucrose diacetate hexaisobutyrate
(2-S)-5-HYDROXY-7,3'-DIMETHOXYFLAVANONE-4'-O-BETA-D-APIOFURANOSYL-(1->5)-O-BETA-D-APIOFURANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
(1'S,2R,3R.5S)-3-Diphenylphosphinoyl-2-(4-methoxyphenyl)-5-[phenyl(4-methoxybenzoyloxy)methyl]-2-trimethylsilyloxytetrahydrofuran
per(trifluoro)acetyl-BP-THT
20,21-Dihydro-retenoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 5-(Fluorophenyl)tocopherols as Novel Dioxin Receptor Antagonists | European Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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