Iridium acetylacetonate - ≥99.95% metals basis , CAS No.15635-87-7

CAS: 15635-87-7 Cat. No.: I294571 Peso molecular: 489.54 Número EC: 239-711-8 PubChem CID: 11027360

GRADE & PURITY ≥99.95% metals basis

Synonyms

[Ir(acac)3] | iridium(3+);(Z)-4-oxopent-2-en-2-olate | MFCD00015353 | (Z)-4-hydroxypent-3-en-2-one;iridium | Iridium(III) 2,4-pentanedionate | Iridium(III) acetylacetonate, 97% | Iridium(III) acetylacetonate | Tris(2,4-pentanedionato)iridium(III) | T71857

Storage

Room temperature,Argon charged

Shipped In

Normal

Descripción general

Iridium(III) acetylacetonate is a thermallystable organic precursor widely used in the chemical vapor deposition process.It has relatively high saturated vapor pressure and low sublimationenthalpy.
Application
Iridium(III)acetylacetonate can be used as a precursor in the preparation of:
Iridium coatings by metallo-organic chemical vapor deposition (MOCVD).
Iridium oxide nanoclusters (IrOx). ZrOCoII−IrOx can be used as a catalyst in carbon dioxide reduction.
MgF2–MgO supported Iridium catalyst for CO oxidation.

Product class

M-O, Homogeneous Catalysts, Electronic Materials, PGM based Electronic Materials, Acetylacetonate Ligands

Chemical properties

Chemical formula						C15H21O6Ir
Empirical formula						[Ir(acac)3]
Molecular weight						489.54
Metal						Ir
Theoretical metal content						39
Physical state						powder
Color						yellow
Metal purity						99.95

Specifications

Sinónimos

[Ir(acac)3] | iridium(3+);(Z)-4-oxopent-2-en-2-olate | MFCD00015353 | (Z)-4-hydroxypent-3-en-2-one;iridium | Iridium(III) 2, 4-pentanedionate | Iridium(III) acetylacetonate, 97% | Iridium(III) acetylacetonate | Tris(2, 4-pentanedionato)iridium(III) | T71857

Especificaciones y pureza

≥99.95% metals basis

Información jurídica

Product of Umicore

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

Normal

Pureza

≥99.95% metals basis

Nombres e identificadores

• Pubchem Sid: 504765904
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765904
• Sonrisas canónicas: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ir]
• IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium
• InChIKey: AZFHXIBNMPIGOD-LNTINUHCSA-N
• INCHI: 1S/3C5H8O2.Ir/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-
• Isómeros SMILES: C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.[Ir]
• WGK Alemania: 3
• PubChem CID: 11027360
• Peso molecular: 489.54

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Alpha,beta-unsaturated carbonyl compounds
          • Level6 Alpha,beta-unsaturated ketones
            • Level7 Enones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Alpha,beta-unsaturated carbonyl compounds - Alpha,beta-unsaturated ketones
• Direct Parent: Enones
• Alternative Parents: Vinylogous acids Acryloyl compounds Ketones Organic transition metal salts Enols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Vinylogous acid - Enone - Acryloyl-group - Ketone - Organic transition metal salt - Enol - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as enones. These are compounds containing the enone functional group, with the structure RC(=O)CR'.
• 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

• Solubilidad: Insoluble in water; soluble in chloroform and benzene; slightly soluble in ethanol and methanol
• Sensibilidad: Hygroscopic
• Punto de fusión (°C): 269-271°C
• Peso molecular: 492.560 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 493.12 Da
• Monoisotopic Mass: 493.12 Da
• Topological Polar Surface Area: 112.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 380.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 3
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 3
• Covalently-Bonded Unit Count: 4

XLogP3

Referencias

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