1,1-Bis(2,4-dimethoxyphenyl)-ethane
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | FYMLk6F2B1U |
|---|---|
| InChI | InChI=1S/C18H22O4/c1-12(15-8-6-13(19-2)10-17(15)21-4)16-9-7-14(20-3)11-18(16)22-5/h6-12H,1-5H3 |
| InChIKey | WYGHQAAZDBNUAV-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C18H22O4 |
| Exact Mass | 302.151809 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2002-133-18 (DOI: 10.3998/ark.5550190.0003.b13) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O-26-860-4 |
- 1-[1-(2,4-dimethoxyphenyl)ethyl]-2,4-dimethoxy-benzene
2-(1-(4-Iodophenyl)ethyl)-1,3,5-trimethoxybenzene
5-(tert-Butoxycarbonyloxy)-2-(1-phenylethyl)phenol
1-Chloranyl-2-[1-(2-methoxyphenyl)ethyl]benzene
Bis(2,4,6-Trimethoxyphenyl)methanol
2,2'-((4-bromophenyl)methylene)bis(methoxybenzene)
1,4-Dimethoxy-2-(1-phenylethyl)benzene
Bis(2-methoxyphenyl)(ethoxy)methane
LITHIUM 1-ORTHO-METHOXYPHENYL-1,3-DIPHENYLPROPARGYL (SOLVENT-SPACEDION PAIR)
1-ORTHO-METHOXYPHENYL-1,3-DIPHENYLPROP-2-YNE
Phenyltoloxamine-M isomer-1 AC
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.