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172907-13-0

[Mo(2,6-diisopropylphenylimide)2(trimethylphosphine)2(propene)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 172907-13-0 Structure

  • Basic information

    1. Product Name: [Mo(2,6-diisopropylphenylimide)2(trimethylphosphine)2(propene)]
    2. Synonyms:
    3. CAS NO:172907-13-0
    4. Molecular Formula:
    5. Molecular Weight: 640.724
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 172907-13-0.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(2,6-diisopropylphenylimide)2(trimethylphosphine)2(propene)](CAS DataBase Reference)
    10. NIST Chemistry Reference: [Mo(2,6-diisopropylphenylimide)2(trimethylphosphine)2(propene)](172907-13-0)
    11. EPA Substance Registry System: [Mo(2,6-diisopropylphenylimide)2(trimethylphosphine)2(propene)](172907-13-0)

  • 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: 172907-13-0(Hazardous Substances Data)

172907-13-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 172907-13-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,2,9,0 and 7 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 172907-13:
(8*1)+(7*7)+(6*2)+(5*9)+(4*0)+(3*7)+(2*1)+(1*3)=140
140 % 10 = 0
So 172907-13-0 is a valid CAS Registry Number.

172907-13-0Downstream Products

172907-13-0Relevant articles and documents

Four- versus Five-co-ordinate Bis(imido) Alkene Complexes of Molybdenum: the Contrasting Effects of tert-Butyl- and 2,6-Diisopropylphenyl-imido Substituents

Dyer, Philip W.,Gibson, Vernon C.,Clegg, William

, p. 3313 - 3316 (1995)

The five-co-ordinate complex 2a has been prepared via treatment of 1a (dme=1,2-dimethoxyethane) with 2 equivalents of EtMgCl in Et2O in the presence of excess PMe3; its propene analogue

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