Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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 10 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Ethyl tetradecanoate, which is an ester formed by the condensation of ethanol and myristic acid, is commonly used as a flavoring agent and fragrance in the food and cosmetic industries.
| Pubchem Sid | 504753456 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753456 |
| Canonical Smiles | CCCCCCCCCCCCCC(=O)OCC |
| IUPAC Name | ethyl tetradecanoate |
| InChIKey | MMKRHZKQPFCLLS-UHFFFAOYSA-N |
| INCHI | 1S/C16H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h3-15H2,1-2H3 |
| Isomeric SMILES | CCCCCCCCCCCCCC(=O)OCC |
| WGK Germany | 2 |
| Molecular Weight | 256.43 |
| Beilstein | 1776380 |
| Reaxy-Rn | 1776382 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1776382&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 | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty acid esters |
| Alternative Parents | Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. |
| External Descriptors | Wax monoesters |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 20, 2026 | E156068 | |
| Certificate of Analysis | Mar 04, 2025 | E156068 | |
| Certificate of Analysis | Mar 04, 2025 | E156068 | |
| Certificate of Analysis | Mar 04, 2025 | E156068 | |
| Certificate of Analysis | Apr 28, 2024 | E156068 | |
| Certificate of Analysis | Apr 28, 2024 | E156068 | |
| Certificate of Analysis | Apr 28, 2024 | E156068 | |
| Certificate of Analysis | Jun 18, 2022 | E156068 | |
| Certificate of Analysis | Jun 18, 2022 | E156068 | |
| Certificate of Analysis | Jun 18, 2022 | E156068 | |
| Certificate of Analysis | Jun 18, 2022 | E156068 | |
| Certificate of Analysis | Jun 18, 2022 | E156068 | |
| Certificate of Analysis | Jun 18, 2022 | E156068 | |
| Certificate of Analysis | Jun 18, 2022 | E156068 | |
| Certificate of Analysis | May 31, 2022 | E156068 |
| Solubility | Not miscible or difficult to mix with water. |
|---|---|
| Sensitivity | Sensitive to air |
| Refractive Index | 1.44 |
| Flash Point(°F) | 235.4 °F |
| Flash Point(°C) | 167°C(lit.) |
| Boil Point(°C) | 309°C(lit.) |
| Melt Point(°C) | 12 °C |
| Molecular Weight | 256.420 g/mol |
| XLogP3 | 6.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 14 |
| Exact Mass | 256.24 Da |
| Monoisotopic Mass | 256.24 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 178.000 |
| 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 |