≥98% 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.
3, 4-dimethyl furanodicarboxylate is a furan compound that can be used as a diene for Diels-Alder conversion. Dimethyl 3, 4-furan dicarboxylate is used as a precursor of furan, and furan is used as a diene for the preparation of dendritic and dendritic polymers based on reversible furan-maleimide Diels-Alder admixtures, where dimethyl 3, 4-furan dicarboxylate is reduced to a dihydroxymethyl substance to dendrite coupling
| Pubchem Sid | 488189399 |
|---|---|
| Canonical Smiles | COC(=O)C1=COC=C1C(=O)OC |
| IUPAC Name | dimethyl furan-3,4-dicarboxylate |
| InChIKey | SEVRCIAIDGNMFY-UHFFFAOYSA-N |
| INCHI | 1S/C8H8O5/c1-11-7(9)5-3-13-4-6(5)8(10)12-2/h3-4H,1-2H3 |
| Isomeric SMILES | COC(=O)C1=COC=C1C(=O)OC |
| WGK Germany | 3 |
| Molecular Weight | 184.15 |
| Beilstein | 152468 |
| Reaxy-Rn | 152468 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=152468&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 | Organoheterocyclic compounds |
| Class | Furans |
| Subclass | Furoic acid and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Furoic acid esters |
| Alternative Parents | Furan-3-carboxylic acid esters Dicarboxylic acids and derivatives Methyl esters Heteroaromatic compounds Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Furoic acid ester - Furan-3-carboxylic acid ester - Furan-3-carboxylic acid or derivatives - Dicarboxylic acid or derivatives - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as furoic acid esters. These are ester derivatives of furoic 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 | Date | Item |
|---|---|---|---|
 G2322354 | Certificate of Analysis | May 09, 2026 | D339721 |
| G2322356 | Certificate of Analysis | May 09, 2026 | D339721 |
| G2322357 | Certificate of Analysis | May 09, 2026 | D339721 |
| G2322359 | Certificate of Analysis | May 09, 2026 | D339721 |
| L2314202 | Certificate of Analysis | Nov 22, 2023 | D339721 |
| L2314203 | Certificate of Analysis | Nov 22, 2023 | D339721 |
| L2314204 | Certificate of Analysis | Nov 22, 2023 | D339721 |
| G2322344 | Certificate of Analysis | Jul 07, 2023 | D339721 |
| G2322348 | Certificate of Analysis | Jul 07, 2023 | D339721 |
| Solubility | Soluble in water (partly). |
|---|---|
| Refractive Index | n20D1.48 (Predicted) |
| Boil Point(°C) | 91-93° C (lit.) at 1 mmHg |
| Melt Point(°C) | 46-49° C (lit.) |
| Molecular Weight | 184.150 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 184.037 Da |
| Monoisotopic Mass | 184.037 Da |
| Topological Polar Surface Area | 65.700 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 191.000 |
| 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 |
