≥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.
| Pubchem Sid | 488198188 |
|---|---|
| Sorrisos canónicos | CCOC1=NC=NC(=C1)C |
| IUPAC Name | 4-ethoxy-6-methylpyrimidine |
| InChIKey | QLDRYHLVZLBDNF-UHFFFAOYSA-N |
| INCHI | 1S/C7H10N2O/c1-3-10-7-4-6(2)8-5-9-7/h4-5H,3H2,1-2H3 |
| SMILES isoméricas | CCOC1=NC=NC(=C1)C |
| Peso molecular | 138.17 |
| Reaxy-Rn | 116024 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116024&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 |
| Classe | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl 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 |
|---|---|---|---|
 K2224448 | Certificate of Analysis | Sep 11, 2025 | E339561 |
| K2224443 | Certificate of Analysis | Sep 11, 2025 | E339561 |
| K2224442 | Certificate of Analysis | Sep 11, 2025 | E339561 |
| K2224421 | Certificate of Analysis | Sep 11, 2025 | E339561 |
| K2224419 | Certificate of Analysis | Sep 11, 2025 | E339561 |
| K2224418 | Certificate of Analysis | Sep 11, 2025 | E339561 |
| C2520563 | Certificate of Analysis | Aug 09, 2022 | E339561 |
| Índice de refração | n20D1.49 (Predicted) |
|---|---|
| Ponto de ebulição (°C) | ~226.5° C at 760 mmHg (Predicted) |
| Ponto de fusão (°C) | 31.72° C (Predicted) |
| Peso molecular | 138.170 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.079 Da |
| Monoisotopic Mass | 138.079 Da |
| Topological Polar Surface Area | 35.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 97.600 |
| 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 |
