Determine the necessary mass, volume, or concentration for preparing a solution.
≥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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
product description:
3-Methoxy-1-propanol is a primary alcohol. Kinetics of the reactions of 3-methoxy-1-propanol with phenyl isocyanate in the presence of metal catalysts has been reported. Selective synthesis of 3-methoxy-1-propanol from methanol and allyl alcohol with metal oxides and zeolites catalysts in the liquid phase has been studied.
| Pubchem Sid | 488184873 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184873 |
| Sorrisi canonici | COCCCO |
| IUPAC Name | 3-methoxypropan-1-ol |
| InChIKey | JDFDHBSESGTDAL-UHFFFAOYSA-N |
| INCHI | 1S/C4H10O2/c1-6-4-2-3-5/h5H,2-4H2,1H3 |
| Isomeri SMILES | COCCCO |
| WGK Germania | 1 |
| RTECS | UB7650000 |
| Peso molecolare | 90.12 |
| Beilstein | 1731204 |
| Reaxy-Rn | 1731204 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731204&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 | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - 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 |
|---|---|---|---|
| Certificate of Analysis | Sep 08, 2026 | M107732 | |
| Certificate of Analysis | Sep 09, 2025 | M107732 | |
| Certificate of Analysis | Jun 10, 2025 | M107732 | |
| Certificate of Analysis | Jun 10, 2025 | M107732 | |
| Certificate of Analysis | Jun 10, 2025 | M107732 | |
| Certificate of Analysis | Jun 10, 2025 | M107732 | |
| Certificate of Analysis | Dec 09, 2024 | M107732 | |
| Certificate of Analysis | Dec 09, 2024 | M107732 | |
| Certificate of Analysis | Jun 19, 2024 | M107732 | |
| Certificate of Analysis | Jun 19, 2024 | M107732 | |
| Certificate of Analysis | May 21, 2024 | M107732 | |
| Certificate of Analysis | May 21, 2024 | M107732 | |
| Certificate of Analysis | May 21, 2024 | M107732 | |
| Certificate of Analysis | Mar 11, 2024 | M107732 | |
| Certificate of Analysis | Mar 11, 2024 | M107732 | |
| Certificate of Analysis | Jan 13, 2024 | M107732 | |
| Certificate of Analysis | Jan 13, 2024 | M107732 | |
| Certificate of Analysis | Jan 13, 2024 | M107732 | |
| Certificate of Analysis | Oct 25, 2023 | M107732 | |
| Certificate of Analysis | Oct 25, 2023 | M107732 | |
| Certificate of Analysis | Dec 14, 2022 | M107732 | |
| Certificate of Analysis | Jul 13, 2021 | M107732 | |
| Certificate of Analysis | Jul 13, 2021 | M107732 | |
| Certificate of Analysis | Jul 13, 2021 | M107732 |
| Solubilità | Miscible with water, miscible with ethanol, benzene, ether, miscible with acetone, methanol |
|---|---|
| Indice di rifrazione | 1.413 |
| Punto di infiammabilità (°F) | 100.4 °F |
| Punto di infiammabilità (°C) | 38 °C |
| Punto di ebollizione (°C) | 150-153 °C |
| Peso molecolare | 90.120 g/mol |
| XLogP3 | -0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 90.0681 Da |
| Monoisotopic Mass | 90.0681 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 21.500 |
| 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 |
| 1. Ruan Digen, Chen Shunqiang, Guo Jiasen, Wang Dazhuang, Zhu Weiduo, Huang Bing, Li Yuan, Ma Jun, Ma Zhihao, Wang Zihong, Zhu Zhongliang, Cao Ruiguo, Jiao Shuhong, Wu Yiying, Xu Kang, Ren Xiaodi. (2026) Molecularly aligned electron channels for ultrafast-charging practical lithium-metal batteries. Nature Energy, [PMID:] [10.1038/s41560-025-01961-z] |