Rhodium(III) acetate - Rh≥38% , CAS No.42204-14-8

CAS: 42204-14-8 Cat. No.: H124011 Número EC: 255-707-9

GRADE & PURITY Rh≥38%

Synonyms

EINECS 247-460-0 | AMY22485 | Rhodium(3+) acetate | rhodium(iii)acetate | EINECS 255-707-9 | RHODIUM(III) ACETATE | A911874 | rhodium(3+) triacetate | F82329 | rhodiumacetate | SVOOVMQUISJERI-UHFFFAOYSA-K | AKOS015837572 | DTXSID1067178 | rhodium(3+);tria

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

This product is a mixture of dimer and trimer. The theoretical value of dimer rhodium is 46.6 %, and the theoretical value of trimer rhodium is 36.75 %.

Product class
M-O, Homogeneous Catalysts, Acetate Ligands

Reaction type 
Hydroformylation, Oxidation

Application

Rhodium(III) acetate is a homogeneous catalyst useful for oxidation reactions.

Packaging

Do not store above 25°C (77°F). Store in a tightly closed original container under dry inert gas, protected from direct sunlight in a dry, cool and well-ventilated area.

Specifications

Sinónimos

EINECS 247-460-0 | AMY22485 | Rhodium(3+) acetate | rhodium(iii)acetate | EINECS 255-707-9 | RHODIUM(III) ACETATE | A911874 | rhodium(3+) triacetate | F82329 | rhodiumacetate | SVOOVMQUISJERI-UHFFFAOYSA-K | AKOS015837572 | DTXSID1067178 | rhodium(3+);tria

Especificaciones y pureza

Rh≥38%

Información jurídica

Product of Umicore

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Nombres e identificadores

• Sonrisas canónicas: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]
• IUPAC Name: rhodium(3+);triacetate
• InChIKey: SVOOVMQUISJERI-UHFFFAOYSA-K
• INCHI: 1S/3C2H4O2.Rh/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
• Isómeros SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]
• Reaxy-Rn: 11536624
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11536624&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid salts
          • Level6 Acetate salts

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid salts
• Direct Parent: Acetate salts
• Alternative Parents: Organic transition metal salts Monocarboxylic acids and derivatives Carboxylic acids Organic oxides 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 salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Punto de fusión (°C): 238 °C (decomp)
• Peso molecular: 280.040 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 279.945 Da
• Monoisotopic Mass: 279.945 Da
• Topological Polar Surface Area: 120.000 Ų
• Heavy Atom Count: 13
• 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

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