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1421769-03-0

C49H54AuO2P2(1+)*ClO4(1-) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1421769-03-0 Structure

  • Basic information

    1. Product Name: C49H54AuO2P2(1+)*ClO4(1-)
    2. Synonyms: C49H54AuO2P2(1+)*ClO4(1-)
    3. CAS NO:1421769-03-0
    4. Molecular Formula:
    5. Molecular Weight: 1033.33
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1421769-03-0.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: C49H54AuO2P2(1+)*ClO4(1-)(CAS DataBase Reference)
    10. NIST Chemistry Reference: C49H54AuO2P2(1+)*ClO4(1-)(1421769-03-0)
    11. EPA Substance Registry System: C49H54AuO2P2(1+)*ClO4(1-)(1421769-03-0)

  • 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: 1421769-03-0(Hazardous Substances Data)

1421769-03-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1421769-03-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,2,1,7,6 and 9 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1421769-03:
(9*1)+(8*4)+(7*2)+(6*1)+(5*7)+(4*6)+(3*9)+(2*0)+(1*3)=150
150 % 10 = 0
So 1421769-03-0 is a valid CAS Registry Number.

1421769-03-0Upstream product

1421769-03-0Downstream Products

1421769-03-0Relevant articles and documents

Gold(I) and silver(I) complexes of a diphosphine analog of a half-calix[4]arene moiety

Meng, Xiang-Tai,Xu, Rong-Hua,Li, Qing-Shan,Xu, Feng-Bo

, p. 502 - 506 (2013)

The diphosphine ligand bis(5-(tert-butyl)-3-((diphenylphosphino)methyl)-2- methoxyphenyl)methane (BDMMphos) has been metallated with the transition metal complexes Ag(CH3CN)4BF4 and Au(Me 2S)Cl to yield the corresponding diphosphine metal complexes (BDMMphos)AgBF4 (1), (BDMMphos)(AuCl)2 (2) and (BDMMphos)AuClO4 (3). All of the complexes were characterized by elemental analyses, 1H, 31P and 13C NMR spectroscopies and X-ray structure determination. The diphosphine ligand BDMMphos displayed versatile coordination properties. In complexes 1 and 3, BDMMphos chelated metal ions to form stable 12-membered ring complexes with large bite angles, while in complex 2, BDMMphos simply coordinated to two AuCl units as a bridging ligand.

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