Copper(II) acetate monohydrate - ≥99.9% metals basis , CAS No.6046-93-1

CAS: 6046-93-1 Cat. No.: C616592 Summenformel: C₄H₆CuO₄·H₂O Molekulargewicht: 199.65 Beilstein Registry Number: 3730548 EG-Nummer: 611-978-9

GRADE & PURITY ≥99.9% metals basis

Synonyms

6046-93-1|Cupric acetate monohydrate|Copper diacetate monohydrate|Copper(II) acetate hydrate|66923-66-8|copper;diacetate;hydrate|Copper (II) Acetate Monohydrate|Acetic acid, copper(2+) salt, monohydrate|Copper(II)acetate monohydrate|39J9V52S86|Copper(2+)

Storage

Room temperature

Shipped In

Normal

Übersicht

Copper (II) acetate monohydrate is soluble in water and slightly soluble in methanol, diethylether and acetone. It can be synthesized by reacting acetic acid with copper (II) carbonate or copper(II) hydroxide or copper (II) oxide. Large scale commercial production is undertaken by placing copper metal in the presence of air and refluxing acetic acid. As a transition metal acetate, it can be used to form oxide nanoparticles by sonochemical methods.
Used in the synthesis of copper oxide nanoparticles,1 Cu2ZnSnS4 films, which find applications in solar cells.2 It may be used in Zinc Oxide varistors, as a catalyst in the polymerization of organic materials and as a mordant in the dying of textiles. Industrially, it may be used as a ceramic pigment and as a fungicide

Specifications

Synonyme

6046-93-1 | Cupric acetate monohydrate | Copper diacetate monohydrate | Copper(II) acetate hydrate | 66923-66-8 | copper;diacetate;hydrate | Copper (II) Acetate Monohydrate | Acetic acid, copper(2+) salt, monohydrate | Copper(II)acetate monohydrate | 39J9V52S86 | Copper(2+)

Spezifikationen & Reinheit

≥99.9% metals basis

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99.9% metals basis

Namen und Kennungen

Pubchem Sid

504757575

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757575

Kanonisches Lächeln

CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

IUPAC Name

copper;diacetate;hydrate

InChIKey

NWFNSTOSIVLCJA-UHFFFAOYSA-L

INCHI

1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2

Isomere SMILES

CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

WGK Deutschland

3

RTECS

AG3500000

UN-Nummer

3077

Verpackungsgruppe

II

Molekulargewicht

199.65

Beilstein

3730548

Reaxy-Rn

3730548

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3730548&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Ebene5 Carboxylic acid salts
          • Ebene6 Acetate salts

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid salts
• Direct Parent: Acetate salts
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Organic copper salts Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Acetate salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic copper salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as acetate salts. These are organic compounds containing acetic acid as its acid component.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water and alcohol. Slightly soluble in ether and glycerine
• Schmelzpunkt (°C): 240 °C
• Molekulargewicht: 199.650 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 198.967 Da
• Monoisotopic Mass: 198.967 Da
• Topological Polar Surface Area: 81.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 25.500
• 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

XLogP3

Häufig gestellte Fragen

What does the trace-metals specification mean?

This product is specified at ≥99.9% on a trace-metals basis. That figure describes metallic impurity content rather than overall chemical assay, so it is the relevant specification for ICP-MS, semiconductor and battery applications. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 6046-93-1, the molecular formula is C4H8CuO5, and the molecular weight is 199.65 g/mol. InChIKey NWFNSTOSIVLCJA-UHFFFAOYSA-L.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.