≥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 | 504752455 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752455 |
| Canonical Smiles | CCC(C)(C)OCC |
| IUPAC Name | 2-ethoxy-2-methylbutane |
| InChIKey | KFRVYYGHSPLXSZ-UHFFFAOYSA-N |
| INCHI | 1S/C7H16O/c1-5-7(3,4)8-6-2/h5-6H2,1-4H3 |
| Isomeric SMILES | CCC(C)(C)OCC |
| RTECS | KO0351000 |
| PubChem CID | 13527 |
| Molecular Weight | 116.2 |
| Beilstein | 1(3)1626 |
| Reaxy-Rn | 1731673 |
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 | Dialkyl ethers |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 L2110168 | Certificate of Analysis | Sep 17, 2025 | T162410 |
| L2110311 | Certificate of Analysis | Sep 17, 2025 | T162410 |
| L2110312 | Certificate of Analysis | Sep 17, 2025 | T162410 |
| F2424478 | Certificate of Analysis | Nov 27, 2021 | T162410 |
| Refractive Index | 1.39 |
|---|---|
| Flash Point(°C) | 5 °C |
| Boil Point(°C) | 102 °C |
| Molecular Weight | 116.200 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 116.12 Da |
| Monoisotopic Mass | 116.12 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 57.400 |
| 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 |
