≥90% 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.
Dimethyl chloromalonate (dimethyl 2-chloromalonate) is a dialkyl 2-substituted malonate. Carbanions of dimethyl chloromalonate are reported to react with naphthoquinone derivatives, via vicarious nucleophilic substitution or oxidative nucleophilic substitution of hydrogen processes. Dimethyl chloromalonate is reported to react with hydroquinone and monosubstituted hydroquinones to afford 2-oxido-benzo[b]furan derivatives. Synthesis of dimethyl 2-chloromalonate, via chlorination of dimethyl malonate has been reported.
| Pubchem Sid | 488187626 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187626 |
| Sorrisi canonici | COC(=O)C(C(=O)OC)Cl |
| IUPAC Name | dimethyl 2-chloropropanedioate |
| InChIKey | LNBQBURECUEBKZ-UHFFFAOYSA-N |
| INCHI | 1S/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H3 |
| Isomeri SMILES | COC(=O)C(C(=O)OC)Cl |
| WGK Germania | 3 |
| Peso molecolare | 166.56 |
| Beilstein | 1768415 |
| Reaxy-Rn | 1768415 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1768415&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 | Organic acids and derivatives |
| Classe | Carboxylic acids and derivatives |
| Subclass | Dicarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dicarboxylic acids and derivatives |
| Alternative Parents | 1,3-dicarbonyl compounds Methyl esters Alpha-halocarboxylic acid derivatives Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dicarboxylic acid or derivatives - 1,3-dicarbonyl compound - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Carbonyl group - Alkyl chloride - Organic oxide - Alkyl halide - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. |
| 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 |
|---|---|---|---|
 K2415112 | Certificate of Analysis | Aug 04, 2026 | D136538 |
| D2026104 | Certificate of Analysis | Aug 19, 2025 | D136538 |
| F2325442 | Certificate of Analysis | Apr 09, 2025 | D136538 |
| F2325427 | Certificate of Analysis | Apr 09, 2025 | D136538 |
| J2218657 | Certificate of Analysis | Aug 19, 2024 | D136538 |
| J2218674 | Certificate of Analysis | Aug 19, 2024 | D136538 |
| J2218682 | Certificate of Analysis | Aug 19, 2024 | D136538 |
| J2218773 | Certificate of Analysis | Aug 19, 2024 | D136538 |
| Indice di rifrazione | 1.44 |
|---|---|
| Punto di infiammabilità (°F) | 224.6 °F |
| Punto di infiammabilità (°C) | 107 °C |
| Punto di ebollizione (°C) | 105-106°C/19mmHg |
| Peso molecolare | 166.560 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 166.003 Da |
| Monoisotopic Mass | 166.003 Da |
| Topological Polar Surface Area | 52.600 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| 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 |
