≥97% 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.
Product description
| Pubchem Sid | 504751603 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751603 |
| Sonrisas canónicas | COCCCCCOC |
| IUPAC Name | 1,5-dimethoxypentane |
| InChIKey | NFCBHIFOKVDBCJ-UHFFFAOYSA-N |
| INCHI | 1S/C7H16O2/c1-8-6-4-3-5-7-9-2/h3-7H2,1-2H3 |
| Isómeros SMILES | COCCCCCOC |
| WGK Alemania | 3 |
| Peso molecular | 132.2 |
| Beilstein | 1(3)2540 |
| Reaxy-Rn | 1697714 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697714&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 |
| 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 |
|---|---|---|---|
 D23241108 | Certificate of Analysis | Mar 24, 2023 | D155548 |
| D23241114 | Certificate of Analysis | Mar 24, 2023 | D155548 |
| D23241118 | Certificate of Analysis | Mar 24, 2023 | D155548 |
| D23241121 | Certificate of Analysis | Mar 24, 2023 | D155548 |
| D23241146 | Certificate of Analysis | Mar 24, 2023 | D155548 |
| D23241148 | Certificate of Analysis | Mar 24, 2023 | D155548 |
| K2421082 | Certificate of Analysis | Mar 24, 2023 | D155548 |
| Índice de refracción | n20/D 1.408 (lit.) |
|---|---|
| Punto de inflamación (°F) | 140 °F |
| Punto de inflamación (°C) | 60 °C |
| Punto de ebullición (°C) | 161 °C (lit.) |
| Peso molecular | 132.200 g/mol |
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 132.115 Da |
| Monoisotopic Mass | 132.115 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 40.200 |
| 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 |
