Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M281771-50g
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50g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$122.90
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M281771-250g
|
250g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$489.90
|
|
| Synonyms | magnesium;2-ethylhexanoate | NSC 83570 | magnesium bis(2-ethylhexanoate) | DTXSID30275825 | SCHEMBL265989 | Magnesium 2-ethylhexanoate | UNII-J86481R39D | FT-0637252 | EINECS 239-685-8 | Hexanoic acid, 2-ethyl-, magnesium salt (2:1) | Hexanoic acid, 2-eth |
|---|---|
| Specifications & Purity | 30-40% solution in toluene |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acids and conjugates |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Medium-chain fatty acids |
| Alternative Parents | Branched fatty acids Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Not available |
| Substituents | Medium-chain fatty acid - Branched fatty acid - Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | magnesium;2-ethylhexanoate |
|---|---|
| INCHI | InChI=1S/2C8H16O2.Mg/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2 |
| InChIKey | CGSNFLLWLBPMLH-UHFFFAOYSA-L |
| Smiles | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mg+2] |
| Isomeric SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mg+2] |
| Molecular Weight | 310.72 |
| Reaxy-Rn | 11736586 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11736586&ln= |
| Molecular Weight | 310.710 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 310.199 Da |
| Monoisotopic Mass | 310.199 Da |
| Topological Polar Surface Area | 80.300 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 93.900 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |