Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D155841-1g
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1g |
3
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$26.90
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D155841-5g
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5g |
9
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$102.90
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D155841-25g
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25g |
2
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$315.90
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D155841-100g
|
100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$1,135.90
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| Synonyms | 7GWB0779K1 | BS-17155 | SCHEMBL494114 | Tetradecanedioic Acid Dimethyl Ester | DTXSID7063681 | UNII-7GWB0779K1 | EINECS 225-711-5 | Tetradecanedioic acid, 1,14-dimethyl ester | 1,14-DIMETHYL TETRADECANEDIOATE | NSC 9505 | D81879 | DIMETHYLTETRADECANEDIOAT |
|---|---|
| Specifications & Purity | ≥96%(GC) |
| Shipped In | Normal |
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 methyl esters |
| Alternative Parents | Dicarboxylic acids and derivatives Methyl esters Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid methyl ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - 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 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 |
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| Pubchem Sid | 488185611 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185611 |
| IUPAC Name | dimethyl tetradecanedioate |
| INCHI | InChI=1S/C16H30O4/c1-19-15(17)13-11-9-7-5-3-4-6-8-10-12-14-16(18)20-2/h3-14H2,1-2H3 |
| InChIKey | ZDJFDFNNEAPGOP-UHFFFAOYSA-N |
| Smiles | COC(=O)CCCCCCCCCCCCC(=O)OC |
| Isomeric SMILES | COC(=O)CCCCCCCCCCCCC(=O)OC |
| Molecular Weight | 286.41 |
| Beilstein | 2(4)2149 |
| Reaxy-Rn | 1795010 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1795010&ln= |
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 | Mar 08, 2024 | D155841 | |
| Certificate of Analysis | Jul 10, 2023 | D155841 | |
| Certificate of Analysis | Dec 24, 2022 | D155841 |
| Boil Point(°C) | 196°C/10mmHg(lit.) |
|---|---|
| Melt Point(°C) | 43-46°C |
| Molecular Weight | 286.410 g/mol |
| XLogP3 | 5.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 15 |
| Exact Mass | 286.214 Da |
| Monoisotopic Mass | 286.214 Da |
| Topological Polar Surface Area | 52.600 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 225.000 |
| 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 |