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[Au(3-(3',4',5'-tri-n-decyloxyphenyl)-5-(3'',4''-di-n-decyloxyphenyl)pyrazolate)]3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 186494-27-9 Structure
  • Basic information

    1. Product Name: [Au(3-(3',4',5'-tri-n-decyloxyphenyl)-5-(3'',4''-di-n-decyloxyphenyl)pyrazolate)]3
    2. Synonyms:
    3. CAS NO:186494-27-9
    4. Molecular Formula:
    5. Molecular Weight: 3592.72
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 186494-27-9.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: [Au(3-(3',4',5'-tri-n-decyloxyphenyl)-5-(3'',4''-di-n-decyloxyphenyl)pyrazolate)]3(CAS DataBase Reference)
    10. NIST Chemistry Reference: [Au(3-(3',4',5'-tri-n-decyloxyphenyl)-5-(3'',4''-di-n-decyloxyphenyl)pyrazolate)]3(186494-27-9)
    11. EPA Substance Registry System: [Au(3-(3',4',5'-tri-n-decyloxyphenyl)-5-(3'',4''-di-n-decyloxyphenyl)pyrazolate)]3(186494-27-9)
  • 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: 186494-27-9(Hazardous Substances Data)

186494-27-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 186494-27-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,6,4,9 and 4 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 186494-27:
(8*1)+(7*8)+(6*6)+(5*4)+(4*9)+(3*4)+(2*2)+(1*7)=179
179 % 10 = 9
So 186494-27-9 is a valid CAS Registry Number.

186494-27-9Downstream Products

186494-27-9Relevant articles and documents

(Pyrazolato)gold Complexes Showing Room-Temperature Columnar Mesophases. Synthesis, Properties, and Structural Characterization

Barbera, Joaquin,Elduque, Anabel,Gimenez, Raquel,Lahoz, Fernando J.,Lopez, Jose A.,Oro, Luis A.,Serrano, Jose L.

, p. 2960 - 2967 (2008/10/08)

Mesogenic (pyrazolato)gold complexes of formula [Au(pz)]3 (pz = 3,5-bis(3′,4′-di-n-decyloxyphenyl)pyrazole (1), 3-(3′,4′,5′-tri-n-decyloxyphenyl)-5-(3″,4″-di-n- decyloxyphenyl)pyrazole (2), 3-(2′,3′,4′-tri-n-decyloxyphenyl)-5-(3″,4″, 5″-tri-n-decyloxyphenyl)pyrazole (3), 3,5-bis(3′,4′,5′-tri-n-decyloxyphenyl)pyrazole (4)) have been prepared by reaction of the potassium salts of the nonmesogenic pyrazolate ligands with [AuCl(tht)] (tht = tetrahydrothiophene) in a 1:1 molar ratio. All these compounds show columnar mesophases that remain stable, at room temperature, for long periods of time. The formation of isomers for the nonsymmetrical derivatives - detected by spectroscopic studies - are suggested to be responsible for the subtle changes observed in the transition temperatures. Powder X-ray diffraction measurements show clearly that the supramolecular columnar arrangement appears in the crystalline solids as well as in the mesomorphic phase. An analogue of the mesogenic trinuclear complexes 1-4, having a methoxy group at the phenyl substituents of the pyrazolate ligands, [Au{3,5-(MeOPh)2Pz}]3 (5), has been synthesized and characterized by an X-ray single-crystal diffraction experiment. The molecular structure of 5 is based on a nine-membered metallacycle core. The whole molecule exhibits a rough planarity that favors a crystalline structure formed from columnar arrangements of trinuclear complexes. A simple and clear relationship could be established between the solid-state crystal structure of 5 and the X-ray-deduced structure of the mesophases.

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