Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D155172-25g
|
25g |
3
|
$16.90
|
|
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D155172-100g
|
100g |
3
|
$30.90
|
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D155172-500g
|
500g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$55.90
|
|
| Synonyms | F0001-2446 | Stafex DBF | WLN: 4OV1U1VO4-T | Staflex DBF | Dibutylester kyseliny fumarove | Di-n-butyl fumarate | EC 203-327-9 | 2-Butenedioic acid, dibutyl ester, (2E)- | CQM31Z1NU9 | (E)-dibutyl butenedioate | Fumaric acid, dibutyl ester | MFCD00065141 |
|---|---|
| Specifications & Purity | ≥98%(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 esters |
| Alternative Parents | Dicarboxylic acids and derivatives Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid ester - Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate 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 esters. These are carboxylic ester derivatives of a fatty acid. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488195192 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195192 |
| IUPAC Name | dibutyl (E)-but-2-enedioate |
| INCHI | InChI=1S/C12H20O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+ |
| InChIKey | JBSLOWBPDRZSMB-BQYQJAHWSA-N |
| Smiles | CCCCOC(=O)C=CC(=O)OCCCC |
| Isomeric SMILES | CCCCOC(=O)/C=C/C(=O)OCCCC |
| RTECS | LT1225000 |
| Molecular Weight | 228.29 |
| Beilstein | 2(4)2210 |
| Reaxy-Rn | 10662959 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10662959&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 03, 2025 | D155172 | |
| Certificate of Analysis | Mar 03, 2025 | D155172 | |
| Certificate of Analysis | Feb 26, 2025 | D155172 | |
| Certificate of Analysis | Feb 26, 2025 | D155172 | |
| Certificate of Analysis | Aug 19, 2022 | D155172 | |
| Certificate of Analysis | Aug 19, 2022 | D155172 | |
| Certificate of Analysis | Aug 19, 2022 | D155172 | |
| Certificate of Analysis | Aug 19, 2022 | D155172 | |
| Certificate of Analysis | Aug 19, 2022 | D155172 | |
| Certificate of Analysis | Aug 19, 2022 | D155172 | |
| Certificate of Analysis | Aug 19, 2022 | D155172 |
| Solubility | Insoluble in water; Soluble in Chloroform,Acetone |
|---|---|
| Refractive Index | 1.45 |
| Flash Point(°F) | 142°C(lit.) |
| Flash Point(°C) | 142°C(lit.) |
| Boil Point(°C) | 285°C(lit.) |
| Melt Point(°C) | -18°C(lit.) |
| Molecular Weight | 228.280 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 10 |
| Exact Mass | 228.136 Da |
| Monoisotopic Mass | 228.136 Da |
| Topological Polar Surface Area | 52.600 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 209.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |