≥98%(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.
Diethyl isopropylmalonate reacts with chalcone by Michael addition, under high pressure and fluoride catalyst, to form compounds having quarternary C atoms.
It reacts with chalcone by Michael addition, under high pressure and fluoride catalyst, to form compounds having quarternary C atoms.
| Pubchem Sid | 488181757 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181757 |
| Sorrisi canonici | CCOC(=O)C(C(C)C)C(=O)OCC |
| IUPAC Name | diethyl 2-propan-2-ylpropanedioate |
| InChIKey | BYQFBFWERHXONI-UHFFFAOYSA-N |
| INCHI | 1S/C10H18O4/c1-5-13-9(11)8(7(3)4)10(12)14-6-2/h7-8H,5-6H2,1-4H3 |
| Isomeri SMILES | CCOC(=O)C(C(C)C)C(=O)OCC |
| WGK Germania | 1 |
| Peso molecolare | 202.25 |
| Beilstein | 2(4)2011 |
| Reaxy-Rn | 1101711 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1101711&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 |
| Classe | Fatty Acyls |
| Subclass | Fatty acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty acid esters |
| Alternative Parents | Dicarboxylic acids and derivatives 1,3-dicarbonyl compounds Carboxylic acid esters Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid ester - 1,3-dicarbonyl compound - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 G1915177 | Certificate of Analysis | Aug 13, 2026 | D134845 |
| A2224039 | Certificate of Analysis | Aug 11, 2025 | D134845 |
| A2224040 | Certificate of Analysis | Aug 11, 2025 | D134845 |
| A2224041 | Certificate of Analysis | Aug 11, 2025 | D134845 |
| A2224048 | Certificate of Analysis | Aug 11, 2025 | D134845 |
| F2320167 | Certificate of Analysis | Apr 09, 2025 | D134845 |
| F2320160 | Certificate of Analysis | Apr 09, 2025 | D134845 |
| A2213031 | Certificate of Analysis | Jan 18, 2022 | D134845 |
| C2517115 | Certificate of Analysis | Jan 05, 2022 | D134845 |
| Indice di rifrazione | 1.42 |
|---|---|
| Punto di infiammabilità (°F) | 197.6 °F |
| Punto di infiammabilità (°C) | 92°C(lit.) |
| Punto di ebollizione (°C) | 214 °C |
| Peso molecolare | 202.250 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 202.121 Da |
| Monoisotopic Mass | 202.121 Da |
| Topological Polar Surface Area | 52.600 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 180.000 |
| 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 |
