2-BUTOXY-MECOPROPETHYLESTER
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Hb49hOrpeMM |
|---|---|
| InChI | InChI=1S/C16H23ClO4/c1-4-6-9-19-11-13-10-14(17)7-8-15(13)21-12(3)16(18)20-5-2/h7-8,10,12H,4-6,9,11H2,1-3H3 |
| InChIKey | WYEFTYUTTYBVSC-UHFFFAOYSA-N |
| Mol Weight | 314.81 g/mol |
| Molecular Formula | C16H23ClO4 |
| Exact Mass | 314.128487 g/mol |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Dr. Rolf Kuehnle |
| Technique | GC/MS |
- ethyl 2-[2-(butoxymethyl)-4-chlorophenoxy]propanoate
Ethyl 2-{2-chloro-4-[(trichloroacetyl)amino]phenoxy}propanoate
Propanoic acid, 2-(2-chloro-4-chloroacetamidophenoxy)-, ethyl ester
2-(4-chloro-2-methylphenoxy)-N-(2-pyridinyl)propanamide
N-(3-bromophenyl)-2-(4-chloro-2-methylphenoxy)propanamide
(+-)-2-Methylacetoxy-6-chloro-2,3-dihyro-4H-1-benzopyran
2,4-Dichlorophenyl 2-(2,4-dichlorophenoxy)propanoate
(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[(1R)-1-phenylethyl]propanamide
2-(4-chloro-2-methylphenoxy)-N'-[(E)-1-(2-thienyl)ethylidene]propanohydrazide
(S)-N-(1-Cyclohexylethyl)-(R)-2-(4-chloro-2-methylphenoxy)propionamide
(+-)-Mono-(5-chloro-2,3-dihyro-1-benzofuran-2-methyl)butane-1-oate 4-oic acid
This compound is available in the following databases:
Food, Flavors, Fragrances, and Related Compounds: GC-MS Library
Author: Wiley
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