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700819-81-4

[(μ-3,5-diphenylpyrazolato)triphenylphosphinegold(I)]NO3*CH2Cl2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 700819-81-4 Structure

  • Basic information

    1. Product Name: [(μ-3,5-diphenylpyrazolato)triphenylphosphinegold(I)]NO3*CH2Cl2
    2. Synonyms:
    3. CAS NO:700819-81-4
    4. Molecular Formula:
    5. Molecular Weight: 1284.72
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 700819-81-4.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: [(μ-3,5-diphenylpyrazolato)triphenylphosphinegold(I)]NO3*CH2Cl2(CAS DataBase Reference)
    10. NIST Chemistry Reference: [(μ-3,5-diphenylpyrazolato)triphenylphosphinegold(I)]NO3*CH2Cl2(700819-81-4)
    11. EPA Substance Registry System: [(μ-3,5-diphenylpyrazolato)triphenylphosphinegold(I)]NO3*CH2Cl2(700819-81-4)

  • 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: 700819-81-4(Hazardous Substances Data)

700819-81-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 700819-81-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,0,0,8,1 and 9 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 700819-81:
(8*7)+(7*0)+(6*0)+(5*8)+(4*1)+(3*9)+(2*8)+(1*1)=144
144 % 10 = 4
So 700819-81-4 is a valid CAS Registry Number.

700819-81-4Downstream Products

700819-81-4Relevant articles and documents

Structures and luminescence of mononuclear and dinuclear base-stabilized gold(I) pyrazolate complexes

Mohamed, Ahmed A.,Grant, Tiffany,Staples, Richard J.,Fackler Jr., John P.

, p. 1761 - 1766 (2004)

The mono- and dinuclear base-stabilized gold(I) pyrazolate complexes, (PPh3)Au(μ-3,5-Ph2pz)) (1), (TPA)Au(3,5-Ph 2pz), TPA=1,3,5-triaza-7-phophaadamantane (2), [(PPh 3)2Au(μ-3,5-Ph2pz)]NO3 (3) and [(dppp)Au(μ-3,5-Ph2pz)]NO3, dppp=bis(diphenylphosphino) propane (4), have been synthesized and structurally characterized. The mononuclear gold(I) complexes 1 and 2 show intermolecular Au?Au interactions of 3.1540(6) and 3.092(6) A?, while the dinuclear gold(I) complexes 3 and 4 show an intramolecular Au?Au distances of 3.3519(7) and 3.109(2) A?, respectively, typical of an aurophilic attraction. Complexes 1-4 exhibit luminescence at 77 K when excited with ca. 333 nm UV light with an emission maximum at ca. 454 nm. The emission has been assigned to ligand-to-metal charge transfer, LMCT, based upon the vibronic structure that is observed.

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