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dimesityl-di(t-butylimido)tungsten(VI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 116851-08-2 Structure
  • Basic information

    1. Product Name: dimesityl-di(t-butylimido)tungsten(VI)
    2. Synonyms:
    3. CAS NO:116851-08-2
    4. Molecular Formula:
    5. Molecular Weight: 564.467
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 116851-08-2.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: dimesityl-di(t-butylimido)tungsten(VI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: dimesityl-di(t-butylimido)tungsten(VI)(116851-08-2)
    11. EPA Substance Registry System: dimesityl-di(t-butylimido)tungsten(VI)(116851-08-2)
  • 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: 116851-08-2(Hazardous Substances Data)

116851-08-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 116851-08-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,8,5 and 1 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 116851-08:
(8*1)+(7*1)+(6*6)+(5*8)+(4*5)+(3*1)+(2*0)+(1*8)=122
122 % 10 = 2
So 116851-08-2 is a valid CAS Registry Number.

116851-08-2Downstream Products

116851-08-2Relevant articles and documents

Synthesis and Reactions of d0 Imido Aryl Derivatives of Chromium, Molybdenum, and Tungsten. Crystal Structures of Cr(NBut)2(C6H2Me3-2,4,6)2, Mo(NBut)2(C6H3Me2-2,6)2, and Cr(NBut)2t>(C6H2Me3-2,4,6)

Sullivan, Alice C.,Wilkinson, Geoffrey,Motevalli, Majid,Hursthouse, Michael B.

, p. 53 - 60 (2007/10/02)

The compounds M(NBut)2R'2 (M=Cr, Mo, or W, R'=C6H2Me3-2,4,6 or C6H3Me2-2,6; M=Mo, R'=C6H4Me-o) have been prepared from M(NBut)2(OSiR3)2 (M=Cr, or Mo, R=Me; M=W, R=Ph) and appropriate Grignard reagents.Cr(NBut)2(C6H2Me3-2,4,6)2 reacts with CO to give a thermally unstable bis(acyl)complex Cr(NBut)2(COC6H2Me3-2,4,6)2 which eliminates the amide HN(But)(COC6H2Me3-2,4,6) possibly via acyl migration to the imido nitrogen.Cyclic voltammetry on Cr(NBut)2(C6H2Me3-2,4,6)2 shows a quasi-reversible one-electron reduction, E1/2red=-1.31 V.Reaction of compounds M(NBut)2R'2 (M=Cr, Mo, or W, R'=C6H2Me3-2,4,6; M=Mo, R'=C6H3Me2-2,6) with t-butyl isocyanide gives the corresponding η2-iminoacyls, M(NBut)2t>R'.The X-ray crystal structures of Cr(NBut)2(C6H2Me3-2,4,6)2, Mo(NBut)2(C6H3Me2-2,6)2, and Cr(NBut)2t>(C6H2Me3-2,4,6) have been determined.The first two consist of monomeric distorted tetrahedra in which one o-methyl group on each aryl ligand is positioned close to the metal atom.In the latter compound the structure is best described in terms of a distorted tetrahedron, with the η2-iminoacyl occupying one split site.

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