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Potassium oxalate monohydrate - ≥99.9% metals basis, high purity , CAS No.6487-48-5

    Grade & Purity:
  • ≥99.9% metals basis
In stock
Item Number
P777320
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SKU Size
Availability
Price Qty
P777320-500g
500g
Available within 8-12 weeks(?)
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$49.90
View related series
Organic potassium salt (2)

Basic Description

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.

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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