≥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 | 488188835 |
|---|---|
| Sorrisi canonici | CCOCCCCOCC |
| IUPAC Name | 1,4-diethoxybutane |
| InChIKey | IIHAWQOFHTYWGM-UHFFFAOYSA-N |
| INCHI | 1S/C8H18O2/c1-3-9-7-5-6-8-10-4-2/h3-8H2,1-2H3 |
| Isomeri SMILES | CCOCCCCOCC |
| Peso molecolare | 146.23 |
| Reaxy-Rn | 1735340 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735340&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 | Dialkyl ethers |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl 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 | Data | Oggetto |
|---|---|---|---|
 J2226478 | Certificate of Analysis | Aug 15, 2025 | D357158 |
| J2226488 | Certificate of Analysis | Aug 11, 2025 | D357158 |
| C2518283 | Certificate of Analysis | Oct 18, 2022 | D357158 |
| G2306159 | Certificate of Analysis | Oct 18, 2022 | D357158 |
| Punto di infiammabilità (°F) | 115°F |
|---|---|
| Punto di infiammabilità (°C) | 48°C |
| Punto di ebollizione (°C) | 165° C |
| Peso molecolare | 146.230 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 146.131 Da |
| Monoisotopic Mass | 146.131 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 47.200 |
| 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 |
