Carbonyldihydridotris(triphenylphosphine)ruthenium(II) - ≥99% , CAS No.25360-32-1

CAS: 25360-32-1 Cat. No.: C118508 Peso molecular: 917.95 Número EC: 625-484-6

GRADE & PURITY ≥99%

Synonyms

Carbonyldihydridotris(triphenylphosphane)ruthenium(II) | CARBONYL(DIHYDRIDO) TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPINE)RUTHENIUM(II);CARBONYLDIHYDROTRIS(TRIPHENYLPH

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

&bull Catalyst for conversion of 1,4-alkynediols into pyrroles &bull Catalyst for oxidation of primary alcohols to methyl esters &bull Catalyst for rearrangement of oximes to amides &bull Catalyst for C-C coupling via directed C-H activation &bull Catalyst for enyne cyclization

Specifications

Sinónimos

Carbonyldihydridotris(triphenylphosphane)ruthenium(II) | CARBONYL(DIHYDRIDO) TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPINE)RUTHENIUM(II);CARBONYLDIHYDROTRIS(TRIPHENYLPH

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥99%

Nombres e identificadores

• Pubchem Sid: 488196562
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196562
• Sonrisas canónicas: [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru]
• IUPAC Name: carbon monoxide;ruthenium;triphenylphosphane
• InChIKey: DVUMGLXLEQSMPH-UHFFFAOYSA-N
• INCHI: 1S/3C18H15P.CO.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H
• Isómeros SMILES: [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru]
• WGK Alemania: 3
• Peso molecular: 917.95
• Reaxy-Rn: 56099166
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=56099166&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenylphosphines and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylphosphines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylphosphines and derivatives
• Alternative Parents: Organic phosphines and derivatives Organic transition metal salts Organic oxygen compounds Hydrocarbon derivatives Organic cations
• Molecular Framework: Not available
• Substituents: Triphenylphosphine - Phenylphosphine - Phosphine - Organic transition metal salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organophosphorus compound - Organic cation - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
• 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.
• Sensibilidad: Light sensitive.Moisture sensitive.
• Punto de fusión (°C): 161-163°C
• Peso molecular: 915.900 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 9
• Exact Mass: 916.173 Da
• Monoisotopic Mass: 916.173 Da
• Topological Polar Surface Area: 1.000 Ų
• Heavy Atom Count: 60
• Formal Charge: 0
• Complexity: 212.000
• 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: 5

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