≥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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 508812247 |
|---|---|
| Sorrisos canónicos | COC(C(=O)OC)OC |
| IUPAC Name | methyl 2,2-dimethoxyacetate |
| InChIKey | NZTCVGHPDWAALP-UHFFFAOYSA-N |
| INCHI | 1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3 |
| SMILES isoméricas | COC(C(=O)OC)OC |
| WGK Alemanha | 3 |
| Peso molecular | 134.13 |
| Beilstein | 1757582 |
| Reaxy-Rn | 1757582 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1757582&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 |
| Descrição | 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 | Item |
|---|---|---|---|
 G2307656 | Certificate of Analysis | Jul 24, 2023 | M102644 |
| G2307661 | Certificate of Analysis | Jul 24, 2023 | M102644 |
| G2307662 | Certificate of Analysis | Jul 24, 2023 | M102644 |
| G2307693 | Certificate of Analysis | Jul 24, 2023 | M102644 |
| Sensibilidade | Moisture sensitive. |
|---|---|
| Índice de refração | 1.405 |
| Ponto de inflamação (°F) | 63°C |
| Ponto de inflamação (°C) | 67°C |
| Ponto de ebulição (°C) | 67 °C |
| Peso molecular | 134.130 g/mol |
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 134.058 Da |
| Monoisotopic Mass | 134.058 Da |
| Topological Polar Surface Area | 44.800 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 87.000 |
| 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 |
