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CAS

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658705-08-9

[(tris(3,5-dimethylpyrazolyl)methane)Sc(2,6-dimethylphenolate)3] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 658705-08-9 Structure

  • Basic information

    1. Product Name: [(tris(3,5-dimethylpyrazolyl)methane)Sc(2,6-dimethylphenolate)3]
    2. Synonyms: [(tris(3,5-dimethylpyrazolyl)methane)Sc(2,6-dimethylphenolate)3]
    3. CAS NO:658705-08-9
    4. Molecular Formula:
    5. Molecular Weight: 706.823
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 658705-08-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: [(tris(3,5-dimethylpyrazolyl)methane)Sc(2,6-dimethylphenolate)3](CAS DataBase Reference)
    10. NIST Chemistry Reference: [(tris(3,5-dimethylpyrazolyl)methane)Sc(2,6-dimethylphenolate)3](658705-08-9)
    11. EPA Substance Registry System: [(tris(3,5-dimethylpyrazolyl)methane)Sc(2,6-dimethylphenolate)3](658705-08-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 658705-08-9(Hazardous Substances Data)

658705-08-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 658705-08-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,8,7,0 and 5 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 658705-08:
(8*6)+(7*5)+(6*8)+(5*7)+(4*0)+(3*5)+(2*0)+(1*8)=189
189 % 10 = 9
So 658705-08-9 is a valid CAS Registry Number.

658705-08-9Downstream Products

658705-08-9Relevant articles and documents

Highly efficient ethylene polymerisation by scandium alkyls supported by neutral fac-κ3 coordinated N3 donor ligands

Lawrence, Sally C.,Ward, Benjamin D.,Dubberley, Stuart R.,Kozak, Christopher M.,Mountford, Philip

, p. 2880 - 2881 (2003)

Reaction of [M(CH2SiMe3)3(THF) 2] (M = Sc or Y) with the neutral fac-K3 N3 donor ligands (L) Me3[9]aneN3 or HC(Me2pz) 3 gave the corresponding tr

A family of scandium and yttrium tris((trimethylsilyl)methyl) complexes with neutral N3 donor ligands

Tredget, Cara S.,Lawrence, Sally C.,Ward, Benjamin D.,Howe, Robert G.,Cowley, Andrew R.,Mountford, Philip

, p. 3136 - 3148 (2008/10/09)

The synthesis and reactivity scandium and yttrium tris((trimethylsilyl)methyl) complexes family with neutral N3 donor ligands were studied. The effective synthetic routes to the first group 3 organometallic and coordination compounds containing the tris(pyrazolyl) methane and triazacyclohexane ligands were described. All manipulations were carried out under standard Schlenk line or drybox techniques under an atmosphere of argon or of dinitrogen. The stoitiometric and catalytic chemistry of cationic alkyl and related complexes derived from the new classes of compounds were also studied.

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