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  • (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I)

    • (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I)

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    Catalog Number
    ACM12245395-2
    Product Name
    (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I)
    Structure
    CAS
    12245-39-5
    Category
    Vapor Deposition Precursors
    Synonyms
    (1Z,5Z)-Cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium
    Description
    Atomic number of base material: 45 Rhodium
    IUPAC Name
    (1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium;
    Molecular Weight
    311.2
    Molecular Formula
    C13H20O2Rh
    Canonical SMILES
    CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]
    InChI
    InChI=1S/C8H12.C5H8O2.Rh/c1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h1-2,7-8H,3-6H2;3,6H,1-2H3;/b2-1-,8-7-;4-3-;
    InChI Key
    BUYVJWVYKPKZEX-DWVXZKBMSA-N
    Melting Point
    138-140 °C
    Purity
    97%
    Appearance
    Crystal
    Application
    Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis
    Storage
    below 5° C
    Complexity
    180
    Covalently-Bonded Unit Count
    3
    Defined Bond Stereocenter Count
    3
    Exact Mass
    311.05182
    Form
    solid
    Heavy Atom Count
    16
    Hydrogen Bond Acceptor Count
    2
    Hydrogen Bond Donor Count
    1
    MDL Number
    MFCD00075046
    Monoisotopic Mass
    311.05182
    Packaging
    100 mg in glass insert
    Rotatable Bond Count
    1
    Topological Polar Surface Area
    37.3 Ų
    MSDS
    Download MSDS
    COA
    Download COA
    Spec Sheet
    Download Spec Sheet
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