≥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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488181651 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181651 |
| Sonrisas canónicas | CCCCCCCOCCCCCCC |
| IUPAC Name | 1-heptoxyheptane |
| InChIKey | UJEGHEMJVNQWOJ-UHFFFAOYSA-N |
| INCHI | 1S/C14H30O/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-14H2,1-2H3 |
| Isómeros SMILES | CCCCCCCOCCCCCCC |
| RTECS | MK1390500 |
| Peso molecular | 214.39 |
| Beilstein | 1(4)1733 |
| Reaxy-Rn | 1742678 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1742678&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 |
|---|---|---|---|
 H2303899 | Certificate of Analysis | Jul 19, 2023 | H157302 |
| H2303901 | Certificate of Analysis | Jul 19, 2023 | H157302 |
| H2303906 | Certificate of Analysis | Jul 19, 2023 | H157302 |
| H2303908 | Certificate of Analysis | Jul 19, 2023 | H157302 |
| H2303910 | Certificate of Analysis | Jul 19, 2023 | H157302 |
| H2303912 | Certificate of Analysis | Jul 19, 2023 | H157302 |
| H2303916 | Certificate of Analysis | Jul 19, 2023 | H157302 |
| H2303921 | Certificate of Analysis | Jul 19, 2023 | H157302 |
| Punto de inflamación (°C) | 96 °C |
|---|---|
| Punto de ebullición (°C) | 262°C(lit.) |
| Peso molecular | 214.390 g/mol |
| XLogP3 | 5.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 12 |
| Exact Mass | 214.23 Da |
| Monoisotopic Mass | 214.23 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 89.500 |
| 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 |
