≥97% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488186023 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186023 |
| Sorrisi canonici | COC(CC(=O)OC)OC |
| IUPAC Name | methyl 3,3-dimethoxypropanoate |
| InChIKey | SMCVPMKCDDNUCQ-UHFFFAOYSA-N |
| INCHI | 1S/C6H12O4/c1-8-5(7)4-6(9-2)10-3/h6H,4H2,1-3H3 |
| Isomeri SMILES | COC(CC(=O)OC)OC |
| WGK Germania | 3 |
| Peso molecolare | 148.16 |
| Reaxy-Rn | 1561517 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1561517&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 | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid esters |
| Direct Parent | Methyl esters |
| Alternative Parents | Monocarboxylic acids and derivatives Acetals Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Methyl ester - Monocarboxylic acid or derivatives - Acetal - 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 methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group. |
| 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 |
|---|---|---|---|
 G1213041 | Certificate of Analysis | Jan 07, 2025 | M102770 |
| D2318542 | Certificate of Analysis | Jun 21, 2022 | M102770 |
| G2214414 | Certificate of Analysis | Jun 21, 2022 | M102770 |
| G2214416 | Certificate of Analysis | Jun 21, 2022 | M102770 |
| G2214417 | Certificate of Analysis | Jun 21, 2022 | M102770 |
| G2214419 | Certificate of Analysis | Jun 21, 2022 | M102770 |
| Indice di rifrazione | 1.41 |
|---|---|
| Punto di infiammabilità (°F) | 150.8 °F |
| Punto di infiammabilità (°C) | 65°C |
| Punto di ebollizione (°C) | 77°C |
| Peso molecolare | 148.160 g/mol |
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 148.074 Da |
| Monoisotopic Mass | 148.074 Da |
| Topological Polar Surface Area | 44.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 97.900 |
| 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 |
