Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T579392-5g
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5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$15.90
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T579392-25g
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25g |
2
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$50.90
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T579392-100g
|
100g |
1
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$138.90
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| Synonyms | Tetradecyl acetate | 638-59-5 | Myristyl acetate | 1-Tetradecanol, acetate | Tetradecanol acetate | TETRADECYLACETATE | G9O55CT350 | 1-Tetradecanol, 1-acetate | UNII-G9O55CT350 | EINECS 211-344-8 | n-tetradecyl acetate | tetradecanoyl acetate | 1-Tetradecyl acetate | 1-Tetradecany |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Tetradecyl Acetate is a sex pheromone secreted by various insects. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty alcohol esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty alcohol esters |
| Alternative Parents | Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty alcohol 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 alcohol esters. These are ester derivatives of a fatty alcohol. |
| External Descriptors | Wax monoesters |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | tetradecyl acetate |
|---|---|
| INCHI | InChI=1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-15H2,1-2H3 |
| InChIKey | IOUUIFSIQMVYKP-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCCCCOC(=O)C |
| Isomeric SMILES | CCCCCCCCCCCCCCOC(=O)C |
| PubChem CID | 12531 |
| Molecular Weight | 256.43 |
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 | May 31, 2023 | T579392 | |
| Certificate of Analysis | May 31, 2023 | T579392 | |
| Certificate of Analysis | May 31, 2023 | T579392 |
| Solubility | Chloroform (a little), methanol (a little) |
|---|---|
| Melt Point(°C) | 14℃ |
| 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 |