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WI2(CO)3(CH3C6H4SCH2CH2SC6H4CH3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 156916-26-6 Structure
  • Basic information

    1. Product Name: WI2(CO)3(CH3C6H4SCH2CH2SC6H4CH3)
    2. Synonyms:
    3. CAS NO:156916-26-6
    4. Molecular Formula:
    5. Molecular Weight: 796.141
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 156916-26-6.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: WI2(CO)3(CH3C6H4SCH2CH2SC6H4CH3)(CAS DataBase Reference)
    10. NIST Chemistry Reference: WI2(CO)3(CH3C6H4SCH2CH2SC6H4CH3)(156916-26-6)
    11. EPA Substance Registry System: WI2(CO)3(CH3C6H4SCH2CH2SC6H4CH3)(156916-26-6)
  • 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: 156916-26-6(Hazardous Substances Data)

156916-26-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156916-26-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,9,1 and 6 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 156916-26:
(8*1)+(7*5)+(6*6)+(5*9)+(4*1)+(3*6)+(2*2)+(1*6)=156
156 % 10 = 6
So 156916-26-6 is a valid CAS Registry Number.

156916-26-6Downstream Products

156916-26-6Relevant articles and documents

Six- and Seven-co-ordinate Complexes of Molybdenum(II) and Tungsten(II) with Thioether Ligands. Crystal Structures of > and >

Baker, Paul K.,Harris, Sharman D.,Durrant, Marcus C.,Hughes, David L.,Richards, Raymond L.

, p. 1401 - 1408 (2007/10/02)

Reaction of (M = Mo or W) with a slight excess of RS(CH2)2SR (R = Ph, 4-MeC6H4 or 4-FC6H4) in CH2Cl2 at room temperature gave >.The molecular structure of has been determined by X-ray crystallography.It shows that the tungsten has essentially capped-octahedral geometry with a carbonyl ligand in the unique capping position.Low-temperature 13C NMR studies on the tungsten complexes suggest that their structures in solution are similar to the solid-state structure found.Reaction of with 2 equivalents of PhS(CH2)2SPh in CH2Cl2 afforded >I which was reduced by Li-n-Bu to cis-2>.Equimolar quantities of (M = Mo or W) and MeS(CH2)2S(CH2)2SMe reacted in CH2Cl2 to give > and >.The latter was converted in CHCl3 into >, the molecular structure of which is essentially a capped octahedron with a carbonyl ligand in the unique capping position.

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