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≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
Methyl 12-oxooctadecanoate is a long chain keto fatty acid and its reaction with hydrazoic acid was studied.Methyl 12-oxooctadecanoate was used in preparation of methyl hexahydro-3-hexyl-6-thioxo-1,2,4,5-tetrazine-3-undecanoate, hexahydrothioxotetrazine fatty derivative, via reaction with thiocarbohydrazide.
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Classe | Fatty Acyls |
| Subclass | Fatty acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty acid methyl esters |
| Alternative Parents | Methyl esters Ketones Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid methyl ester - Methyl ester - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group. |
| 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 | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 05, 2026 | M473078 | |
| Certificate of Analysis | Feb 05, 2026 | M473078 | |
| Certificate of Analysis | Feb 05, 2026 | M473078 | |
| Certificate of Analysis | Mar 25, 2023 | M473078 | |
| Certificate of Analysis | Mar 25, 2023 | M473078 | |
| Certificate of Analysis | Mar 25, 2023 | M473078 | |
| Certificate of Analysis | Mar 25, 2023 | M473078 |
| Sensibilidade | Moisture sensitive |
|---|---|
| Ponto de inflamação (°F) | >235.4 °F |
| Ponto de inflamação (°C) | >113 °C |
| Ponto de ebulição (°C) | 178-180 °C/0.8 mmHg (lit.) |
| Ponto de fusão (°C) | 46-48 °C (lit.) |
| Peso molecular | 312.500 g/mol |
| XLogP3 | 6.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 17 |
| Exact Mass | 312.266 Da |
| Monoisotopic Mass | 312.266 Da |
| Topological Polar Surface Area | 43.400 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 274.000 |
| 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 |