≥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.
Diethyl phenylmalonate was partially hydrolysed to the corresponding chiral monoester by various immobilized preparations of lipase from Thermomyces lanuginosa.
| Pubchem Sid | 504754075 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754075 |
| Canonical Smiles | CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC |
| IUPAC Name | diethyl 2-phenylpropanedioate |
| InChIKey | FGYDHYCFHBSNPE-UHFFFAOYSA-N |
| INCHI | 1S/C13H16O4/c1-3-16-12(14)11(13(15)17-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 |
| Isomeric SMILES | CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC |
| WGK Germany | 3 |
| Molecular Weight | 236.27 |
| Beilstein | 614465 |
| Reaxy-Rn | 614465 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=614465&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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Dicarboxylic acids and derivatives 1,3-dicarbonyl compounds Carboxylic acid esters Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1,3-dicarbonyl compound - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2619405 | Certificate of Analysis | May 12, 2026 | D155872 |
| E2619410 | Certificate of Analysis | May 12, 2026 | D155872 |
| E2619481 | Certificate of Analysis | May 12, 2026 | D155872 |
| E2220041 | Certificate of Analysis | Mar 11, 2026 | D155872 |
| E2220062 | Certificate of Analysis | Mar 11, 2026 | D155872 |
| E2220063 | Certificate of Analysis | Mar 11, 2026 | D155872 |
| D2622324 | Certificate of Analysis | Jul 23, 2024 | D155872 |
| D2622325 | Certificate of Analysis | Jul 23, 2024 | D155872 |
| J1918080 | Certificate of Analysis | Aug 01, 2023 | D155872 |
| G2303552 | Certificate of Analysis | Jul 13, 2023 | D155872 |
| Refractive Index | 1.491 |
|---|---|
| Flash Point(°F) | 248°F |
| Flash Point(°C) | 120℃ |
| Boil Point(°C) | 170-172 °C/14 mmHg |
| Melt Point(°C) | 16°C |
| Molecular Weight | 236.260 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 236.105 Da |
| Monoisotopic Mass | 236.105 Da |
| Topological Polar Surface Area | 52.600 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 238.000 |
| 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 |
