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N,N',N''-(nitrilotris(ethane-2,1-diyl))tribenzenesulfonamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 446831-40-9 Structure
  • Basic information

    1. Product Name: N,N',N''-(nitrilotris(ethane-2,1-diyl))tribenzenesulfonamide
    2. Synonyms: N,N',N''-(nitrilotris(ethane-2,1-diyl))tribenzenesulfonamide
    3. CAS NO:446831-40-9
    4. Molecular Formula:
    5. Molecular Weight: 566.723
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 446831-40-9.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: N,N',N''-(nitrilotris(ethane-2,1-diyl))tribenzenesulfonamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N,N',N''-(nitrilotris(ethane-2,1-diyl))tribenzenesulfonamide(446831-40-9)
    11. EPA Substance Registry System: N,N',N''-(nitrilotris(ethane-2,1-diyl))tribenzenesulfonamide(446831-40-9)
  • 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: 446831-40-9(Hazardous Substances Data)

446831-40-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 446831-40-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,6,8,3 and 1 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 446831-40:
(8*4)+(7*4)+(6*6)+(5*8)+(4*3)+(3*1)+(2*4)+(1*0)=159
159 % 10 = 9
So 446831-40-9 is a valid CAS Registry Number.

446831-40-9Downstream Products

446831-40-9Relevant articles and documents

Sulfonamido tripods: Tuning redox potentials via ligand modifications

Lau, Nathanael,Ziller, Joseph W.,Borovik

, p. 777 - 782 (2015)

A series of FeII-OH2 complexes were synthesized with ligands based on the tetradentate sulfonamido tripod N,N′,N″-[2,2′,2″-nitrilotris(ethane-2,1-diyl)]-tris-({R-Ph}-sulfonamido). These complexes differ by the substituent on the aryl rings and were fully characterized, including their molecular structures via X-ray diffraction methods. All the complexes were five-coordinate with trigonal bipyramidal geometry. A linear correlation was observed between the electronic effects of each ligand, given by the Hammett constants of the para-substituents, and the potential of the FeII/FeIII redox couple, which were determined using cyclic voltammetry. It was found that the range of redox potentials for the complexes spanned approximately 160 mV.

Selective extraction and transport of the [PtCl6]2 anion through Outer-Sphere coordination chemistry

Warr, Rebecca J.,Westra, Arjan N.,Bell, Katherine J.,Chartres, Jy,Ellis, Ross,Tong, Christine,Simmance, Timothy G.,Gadzhieva, Anastasia,Blake, Alexander J.,Tasker, Peter A.,Schroeder, Martin

experimental part, p. 4836 - 4850 (2009/12/09)

A series of tripodal receptors designed to recognise the outer coordination sphere of the hexachlorometal-late anion [PtCl6]2~, and thus show se-lectivity for ion-pair formation over chloride binding, has been synthesised and characterised. The tripodal l

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