≥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.
a chemical used for synthesis. With this chemical you can synthesize methyl 5-diethoxymethylimidazole-4-carboxylate by anionic cycloaddition of methyl isocyanoacetate to diethoxyacetonitrile. You can also synthesize ketoacetal, by Houben-Hoesch reaction of diethoxyacetonitrile with 1,2,4-trimethoxybenzene. Diethoxyacetonitrile is a 2,2-dialkoxyalkanenitrile derivative. Reaction of hydrocyanic acid with various ortho esters of aliphatic and aromatic acids in the presence of acidic catalyst has been reported to afford diethoxyacetonitrile. Houben-Hoesch reaction of diethoxyacetonitrile with 1,2,4-trimethoxybenzene affords tris(2,4,5-trimethoxyphenyl)methane
| Pubchem Sid | 488185828 |
|---|---|
| Sonrisas canónicas | CCOC(C#N)OCC |
| IUPAC Name | 2,2-diethoxyacetonitrile |
| InChIKey | UDELMRIGXNCYLU-UHFFFAOYSA-N |
| INCHI | 1S/C6H11NO2/c1-3-8-6(5-7)9-4-2/h6H,3-4H2,1-2H3 |
| Isómeros SMILES | CCOC(C#N)OCC |
| WGK Alemania | 3 |
| Peso molecular | 129.16 |
| Reaxy-Rn | 1752653 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752653&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 oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acetals |
| Alternative Parents | Nitriles Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Nitrile - Carbonitrile - Acetal - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' 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 | Fecha | Articulo |
|---|---|---|---|
 I2501069 | Certificate of Analysis | Sep 09, 2025 | D139084 |
| D1626075 | Certificate of Analysis | Jul 09, 2025 | D139084 |
| K2111095 | Certificate of Analysis | Aug 16, 2023 | D139084 |
| K2111135 | Certificate of Analysis | Aug 16, 2023 | D139084 |
| K2111092 | Certificate of Analysis | Aug 16, 2023 | D139084 |
| K2111093 | Certificate of Analysis | Aug 16, 2023 | D139084 |
| K2111094 | Certificate of Analysis | Aug 16, 2023 | D139084 |
| D23061077 | Certificate of Analysis | Nov 12, 2021 | D139084 |
| D23061084 | Certificate of Analysis | Nov 12, 2021 | D139084 |
| Punto de inflamación (°F) | 120.2 °F |
|---|---|
| Punto de inflamación (°C) | 49 °C |
| Punto de ebullición (°C) | 167.7°C/773mmHg |
| Punto de fusión (°C) | -19~-18 °C |
| Peso molecular | 129.160 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 129.079 Da |
| Monoisotopic Mass | 129.079 Da |
| Topological Polar Surface Area | 42.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 98.900 |
| 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 |
