≥97%(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 | 504752838 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752838 |
| Sonrisas canónicas | CCC(C)OCC |
| IUPAC Name | 2-ethoxybutane |
| InChIKey | VSCUCHUDCLERMY-UHFFFAOYSA-N |
| INCHI | 1S/C6H14O/c1-4-6(3)7-5-2/h6H,4-5H2,1-3H3 |
| Isómeros SMILES | CCC(C)OCC |
| RTECS | KN4730000 |
| PubChem CID | 17586 |
| Peso molecular | 102.18 |
| Beilstein | 1(4)1572 |
| Reaxy-Rn | 1731313 |
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 | Dialkyl ethers |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 G2528407 | Certificate of Analysis | Jul 19, 2025 | S161060 |
| G2528408 | Certificate of Analysis | Jul 19, 2025 | S161060 |
| H2422182 | Certificate of Analysis | Jun 17, 2024 | S161060 |
| H2421275 | Certificate of Analysis | Jun 17, 2024 | S161060 |
| D2509062 | Certificate of Analysis | Jul 25, 2023 | S161060 |
| H2307220 | Certificate of Analysis | Jul 25, 2023 | S161060 |
| H2307228 | Certificate of Analysis | Jul 25, 2023 | S161060 |
| H2307232 | Certificate of Analysis | Jul 25, 2023 | S161060 |
| H2307233 | Certificate of Analysis | Jul 25, 2023 | S161060 |
| Índice de refracción | 1.38 |
|---|---|
| Punto de inflamación (°C) | -6 °C |
| Punto de ebullición (°C) | 82°C(lit.) |
| Peso molecular | 102.170 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 102.104 Da |
| Monoisotopic Mass | 102.104 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 35.200 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
