≥98%(GC) 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 | 488187974 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187974 |
| Canonical Smiles | COC1=NC(=NC=C1)OC |
| IUPAC Name | 2,4-dimethoxypyrimidine |
| InChIKey | KEVRHVMWBKFGLO-UHFFFAOYSA-N |
| INCHI | 1S/C6H8N2O2/c1-9-5-3-4-7-6(8-5)10-2/h3-4H,1-2H3 |
| Isomeric SMILES | COC1=NC(=NC=C1)OC |
| WGK Germany | 3 |
| Molecular Weight | 140.14 |
| Beilstein | 23(5)13,138 |
| Reaxy-Rn | 120747 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=120747&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 |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 K2209415 | Certificate of Analysis | May 11, 2026 | D137580 |
| K2209524 | Certificate of Analysis | May 11, 2026 | D137580 |
| K2209532 | Certificate of Analysis | May 11, 2026 | D137580 |
| K2210192 | Certificate of Analysis | May 11, 2026 | D137580 |
| D1614255 | Certificate of Analysis | Jul 09, 2025 | D137580 |
| B2527086 | Certificate of Analysis | Mar 01, 2025 | D137580 |
| B2527080 | Certificate of Analysis | Jan 14, 2025 | D137580 |
| C2330294 | Certificate of Analysis | Apr 12, 2023 | D137580 |
| C2330297 | Certificate of Analysis | Apr 12, 2023 | D137580 |
| C2330302 | Certificate of Analysis | Apr 12, 2023 | D137580 |
| C2330304 | Certificate of Analysis | Apr 12, 2023 | D137580 |
| C2330335 | Certificate of Analysis | Apr 12, 2023 | D137580 |
| C2330359 | Certificate of Analysis | Apr 12, 2023 | D137580 |
| C2330417 | Certificate of Analysis | Apr 12, 2023 | D137580 |
| C2330418 | Certificate of Analysis | Apr 12, 2023 | D137580 |
| Solubility | Soluble in water |
|---|---|
| Refractive Index | 1.502 |
| Flash Point(°F) | 199°F |
| Flash Point(°C) | 93°C |
| Boil Point(°C) | 204-205 °C |
| Melt Point(°C) | 17°C |
| Molecular Weight | 140.140 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 140.059 Da |
| Monoisotopic Mass | 140.059 Da |
| Topological Polar Surface Area | 44.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 99.700 |
| 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 |
