≥97%, stabilized with HQ 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 | 488182814 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182814 |
| Canonical Smiles | CCC(C)OC(C)CC |
| IUPAC Name | 2-butan-2-yloxybutane |
| InChIKey | HHBZZTKMMLDNDN-UHFFFAOYSA-N |
| INCHI | 1S/C8H18O/c1-5-7(3)9-8(4)6-2/h7-8H,5-6H2,1-4H3 |
| Isomeric SMILES | CCC(C)OC(C)CC |
| WGK Germany | 3 |
| RTECS | EQ2220000 |
| UN Number | 1149 |
| Molecular Weight | 130.23 |
| Beilstein | 1(3)1533 |
| Reaxy-Rn | 1733014 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733014&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 | 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 |
|---|---|---|---|
 L2106116 | Certificate of Analysis | Jun 09, 2025 | B113704 |
| K2111612 | Certificate of Analysis | May 09, 2025 | B113704 |
| K2111635 | Certificate of Analysis | May 09, 2025 | B113704 |
| C2310838 | Certificate of Analysis | Dec 09, 2024 | B113704 |
| C2310768 | Certificate of Analysis | Dec 09, 2024 | B113704 |
| L2201253 | Certificate of Analysis | Sep 19, 2024 | B113704 |
| L2201518 | Certificate of Analysis | Sep 19, 2024 | B113704 |
| A2119271 | Certificate of Analysis | Aug 20, 2024 | B113704 |
| A2119273 | Certificate of Analysis | Aug 20, 2024 | B113704 |
| L2106117 | Certificate of Analysis | Sep 19, 2023 | B113704 |
| L2201804 | Certificate of Analysis | Nov 09, 2022 | B113704 |
| Refractive Index | 1.394 |
|---|---|
| Flash Point(°F) | 77 °F |
| Flash Point(°C) | 25 °C |
| Boil Point(°C) | 121°C |
| Molecular Weight | 130.229 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 130.136 Da |
| Monoisotopic Mass | 130.136 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 53.600 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
