≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Se han investigado las reacciones ion-molécula entre los iones O=P(OCH3)2+fosfonio y el etil 3,3-dimetilacrilato mediante espectrometría de masas con trampa de iones cuadrupolar
El etil 3,3-dimetilacrilato se utilizó en la síntesis de: . etiléster del ácido 3-bencilmercupto-3-metilbutanoico . ácido cis-2-ciano-3,3-dimetilciclopropanocarboxílico, precursor para la síntesis de cis-piretroides . ácido 1-[13CD3]-9-cis-retinoico
| Pubchem Sid | 488181689 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181689 |
| Sonrisas canónicas | CCOC(=O)C=C(C)C |
| IUPAC Name | ethyl 3-methylbut-2-enoate |
| InChIKey | UTXVCHVLDOLVPC-UHFFFAOYSA-N |
| INCHI | 1S/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3 |
| Isómeros SMILES | CCOC(=O)C=C(C)C |
| WGK Alemania | 2 |
| RTECS | GQ5750000 |
| Número ONU | 3272 |
| Grupo de embalaje | III |
| Peso molecular | 128.17 |
| Beilstein | 2(4)1556 |
| Reaxy-Rn | 1744854 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744854&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Clase | Fatty Acyls |
| Subclass | Fatty acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty acid esters |
| Alternative Parents | Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 F1723054 | Certificate of Analysis | Jan 20, 2025 | E156154 |
| L2001211 | Certificate of Analysis | Sep 06, 2024 | E156154 |
| L2001210 | Certificate of Analysis | Sep 04, 2024 | E156154 |
| J2428566 | Certificate of Analysis | Jul 05, 2024 | E156154 |
| D2312070 | Certificate of Analysis | Jun 18, 2022 | E156154 |
| D2312096 | Certificate of Analysis | Jun 18, 2022 | E156154 |
| D2312102 | Certificate of Analysis | Jun 18, 2022 | E156154 |
| G2213278 | Certificate of Analysis | Jun 18, 2022 | E156154 |
| G2213279 | Certificate of Analysis | Jun 18, 2022 | E156154 |
| G2213280 | Certificate of Analysis | Jun 18, 2022 | E156154 |
| Solubilidad | Insoluble in water |
|---|---|
| Índice de refracción | 1.436 |
| Punto de inflamación (°F) | 93.2 °F |
| Punto de inflamación (°C) | 43°C |
| Punto de ebullición (°C) | 154-155°C |
| Peso molecular | 128.169 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 128.084 Da |
| Monoisotopic Mass | 128.084 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 121.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
