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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P777320-500g
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500g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$49.90
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| Synonyms | Ethanedioic acid Oxalic acid potassium salt |
|---|---|
| Specifications & Purity | ≥99.9% metals basis |
| Storage Temp | Protected from light,Room temperature |
| Shipped In | Normal |
| Product Description |
Potassium oxalate monohydrate (POM) is a potassium salt of oxalic acid. Its crystal structure has been investigated by three-dimensional neutron diffraction studies. Application Potassium oxalate monohydrate may be used in the preparation of SBA-15 (Santa Barbara Amoprhous-15)- catalyst. Potassium oxalate monohydrate may be used in the synthesis of bis(2,2"-bipyridine) (oxalato-O,O′)nickel(ii) tetrahydrate, a mononuclear mixed-ligand complex. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Dicarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dicarboxylic acids and derivatives |
| Alternative Parents | Carboxylic acid salts Carboxylic acids Organic potassium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dicarboxylic acid or derivatives - Carboxylic acid salt - Organic alkali metal salt - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. |
| External Descriptors | Not available |
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| IUPAC Name | dipotassium;oxalate;hydrate |
|---|---|
| INCHI | InChI=1S/C2H2O4.2K.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;;1H2/q;2*+1;/p-2 |
| InChIKey | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| Smiles | C(=O)(C(=O)[O-])[O-].O.[K+].[K+] |
| Isomeric SMILES | C(=O)(C(=O)[O-])[O-].O.[K+].[K+] |
| WGK Germany | 1 |
| Molecular Weight | 184.23 |
| Beilstein | 3752576 |
| Reaxy-Rn | 3752576 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3752576&ln= |
| Solubility | Soluble in water. |
|---|---|
| Sensitivity | Light & Moisture sensitive. |
| Molecular Weight | 184.230 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 183.918 Da |
| Monoisotopic Mass | 183.918 Da |
| Topological Polar Surface Area | 81.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 60.500 |
| 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 | 4 |