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163079-07-0

Mo(NC10H15)2(P(CH3)3)(C6H5C2C6H5) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 163079-07-0 Structure

  • Basic information

    1. Product Name: Mo(NC10H15)2(P(CH3)3)(C6H5C2C6H5)
    2. Synonyms:
    3. CAS NO:163079-07-0
    4. Molecular Formula:
    5. Molecular Weight: 648.723
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 163079-07-0.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: Mo(NC10H15)2(P(CH3)3)(C6H5C2C6H5)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Mo(NC10H15)2(P(CH3)3)(C6H5C2C6H5)(163079-07-0)
    11. EPA Substance Registry System: Mo(NC10H15)2(P(CH3)3)(C6H5C2C6H5)(163079-07-0)

  • 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: 163079-07-0(Hazardous Substances Data)

163079-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 163079-07-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,3,0,7 and 9 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 163079-07:
(8*1)+(7*6)+(6*3)+(5*0)+(4*7)+(3*9)+(2*0)+(1*7)=130
130 % 10 = 0
So 163079-07-0 is a valid CAS Registry Number.

163079-07-0Downstream Products

163079-07-0Relevant articles and documents

Four coordinate molybdenum alkene and alkyne complexes bearing ancillaryimido ligands

Dyer, Philip W.,Gibson, Vernon C.,Howard, Judith A. K.,Whittle, Brenda,Wilson, Claire

, p. 103 - 112 (1995)

Four coordinate molybdenum alkene complexes of the type Mo(NR)2(PMe3)(CH2CH2R') [R=Bu(t), R'=H (2a); R'=Me (2b); R=adamantyl, R'=H (2c)] have been synthesised by treatment of Mo(NR)2Cl2(dme) [R=Bu(t) (1a); R=adamantyl (1b) with two equivalents of RMgCl (R=Et, n-Pr) in diethylether. The molecular structure of 2b is reported [triclinic, space group P1-, a=9.312(2), b=9.723(2), c=11.203(2) ?, α=78.85(2), β=88.23(2), γ=85.94(2)°, U=992.5(4) ?**3, Z=2, T=293 K]. The alkynederivatives Mo(NR)2(PMe3)(R'C.ident.CR ) [R=Bu(t), R'=R =Ph (3a); R=Bu( t), R'=Ph, R =H (3b); R=adamantyl, R'=R =Ph (3c)] are prepared from 2a and 2c by prolonged warming at 60-70°C in heptane in the presence of one equivalent of the alkyne. The molecular structure of 3a [orthorhombic, space group Pbca (No. 61), a=13.980(3), b=15.333(6), c=24.989(7) ?, U=5356(3) ?**3, Z=8, T=120 K] reveals an analogous pseudo-tetrahedral geometry to that found for 2b. The relationship of these complexes to known zirconocene derivatives is discussed.

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