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[Mo(CO)4(bis(dicyclohexylphosphino)methane)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1001401-11-1 Structure
  • Basic information

    1. Product Name: [Mo(CO)4(bis(dicyclohexylphosphino)methane)]
    2. Synonyms: [Mo(CO)4(bis(dicyclohexylphosphino)methane)]
    3. CAS NO:1001401-11-1
    4. Molecular Formula:
    5. Molecular Weight: 616.569
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1001401-11-1.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(CO)4(bis(dicyclohexylphosphino)methane)](CAS DataBase Reference)
    10. NIST Chemistry Reference: [Mo(CO)4(bis(dicyclohexylphosphino)methane)](1001401-11-1)
    11. EPA Substance Registry System: [Mo(CO)4(bis(dicyclohexylphosphino)methane)](1001401-11-1)
  • 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: 1001401-11-1(Hazardous Substances Data)

1001401-11-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1001401-11-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,1,4,0 and 1 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1001401-11:
(9*1)+(8*0)+(7*0)+(6*1)+(5*4)+(4*0)+(3*1)+(2*1)+(1*1)=41
41 % 10 = 1
So 1001401-11-1 is a valid CAS Registry Number.

1001401-11-1Relevant articles and documents

Backbone modified small bite-angle diphosphines: Synthesis and molecular structures of [M(CO)4{X2PC(R1R2)PX2}] (M = Mo, W; X = Ph, Cy; R1 = H, Me, Et, Pr, allyl, R2 = Me, allyl)

Hogarth, Graeme,Kilmartin, John

, p. 5655 - 5670 (2007)

A range of new small bite-angle diphosphine complexes, [M(CO)4{X2PC(R1R2)PX2}] (M = Mo, W; X = Ph, Cy; R1 = H, Me, Et, Pr, allyl, R2 = Me, allyl), have been prepared via elaboration of the methylene backbones in [M(CO)4(X2PCH2PX2)] as a result of successive deprotonation and alkyl halide addition. When X = Ph it proved possible to replace both methylene protons but for X = Cy only one substitution proved possible. This is likely due to the electron-releasing nature of the cyclohexyl groups but may also be due to steric constraints. Attempts to prepare the bis(allyl) substituted complex [Mo(CO)4{Ph2PC(allyl)2PPh2}] were only moderately successful. The crystal structures of nine of these complexes are presented.

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