≥99% 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 | 488182378 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182378 |
| Canonical Smiles | CC(CCO)OC |
| IUPAC Name | 3-methoxybutan-1-ol |
| InChIKey | JSGVZVOGOQILFM-UHFFFAOYSA-N |
| INCHI | 1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3 |
| Isomeric SMILES | CC(CCO)OC |
| WGK Germany | 1 |
| UN Number | 1987 |
| Molecular Weight | 104.15 |
| Beilstein | 1(4)2509 |
| Reaxy-Rn | 1732189 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732189&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 | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - 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 |
|---|---|---|---|
 E2615178 | Certificate of Analysis | May 27, 2026 | M102190 |
| C2623163 | Certificate of Analysis | Apr 10, 2026 | M102190 |
| L2525119 | Certificate of Analysis | Dec 31, 2025 | M102190 |
| I1720057 | Certificate of Analysis | Apr 09, 2025 | M102190 |
| G1917225 | Certificate of Analysis | May 08, 2023 | M102190 |
| D2318116 | Certificate of Analysis | Sep 26, 2022 | M102190 |
| J2414395 | Certificate of Analysis | Sep 26, 2022 | M102190 |
| K2203417 | Certificate of Analysis | Sep 26, 2022 | M102190 |
| K2203461 | Certificate of Analysis | Sep 26, 2022 | M102190 |
| K2203465 | Certificate of Analysis | Sep 26, 2022 | M102190 |
| Solubility | Soluble in water; Soluble in Ether,Alcohol |
|---|---|
| Refractive Index | 1.416 |
| Flash Point(°F) | 152.6 °F |
| Flash Point(°C) | 46°C |
| Boil Point(°C) | 161°C |
| Melt Point(°C) | -85°C |
| Molecular Weight | 104.150 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 104.084 Da |
| Monoisotopic Mass | 104.084 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 37.100 |
| 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 |
