≥97%(GC) 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 | 528770274 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/528770274 |
| Sorrisi canonici | CCCCCCCCCCCCCCOCCCCCCCCCCCCCC |
| IUPAC Name | 1-tetradecoxytetradecane |
| InChIKey | HANWHVWXFQSQGJ-UHFFFAOYSA-N |
| INCHI | 1S/C28H58O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3 |
| Isomeri SMILES | CCCCCCCCCCCCCCOCCCCCCCCCCCCCC |
| PubChem CID | 79433 |
| Peso molecolare | 410.77 |
| Reaxy-Rn | 1710698 |
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 | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - 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 |
|---|---|---|---|
 I2607811 | Certificate of Analysis | Jul 25, 2026 | T162423 |
| I2607812 | Certificate of Analysis | Jul 25, 2026 | T162423 |
| I2607828 | Certificate of Analysis | Jul 25, 2026 | T162423 |
| H2415381 | Certificate of Analysis | Apr 23, 2024 | T162423 |
| H2415382 | Certificate of Analysis | Apr 23, 2024 | T162423 |
| Punto di fusione (°C) | 45 °C |
|---|---|
| Peso molecolare | 410.800 g/mol |
| XLogP3 | 13.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 26 |
| Exact Mass | 410.449 Da |
| Monoisotopic Mass | 410.449 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 237.000 |
| 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 |
