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766552-23-2

[Cp(*)Ru=C=CHCPh(CO)(PMe(i)Pr2)][B(3,5-C6H3(CF3)2)4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 766552-23-2 Structure

  • Basic information

    1. Product Name: [Cp(*)Ru=C=CHCPh(CO)(PMe(i)Pr2)][B(3,5-C6H3(CF3)2)4]
    2. Synonyms:
    3. CAS NO:766552-23-2
    4. Molecular Formula:
    5. Molecular Weight: 1361.85
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 766552-23-2.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: [Cp(*)Ru=C=CHCPh(CO)(PMe(i)Pr2)][B(3,5-C6H3(CF3)2)4](CAS DataBase Reference)
    10. NIST Chemistry Reference: [Cp(*)Ru=C=CHCPh(CO)(PMe(i)Pr2)][B(3,5-C6H3(CF3)2)4](766552-23-2)
    11. EPA Substance Registry System: [Cp(*)Ru=C=CHCPh(CO)(PMe(i)Pr2)][B(3,5-C6H3(CF3)2)4](766552-23-2)

  • 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: 766552-23-2(Hazardous Substances Data)

766552-23-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 766552-23-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,6,5,5 and 2 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 766552-23:
(8*7)+(7*6)+(6*6)+(5*5)+(4*5)+(3*2)+(2*2)+(1*3)=192
192 % 10 = 2
So 766552-23-2 is a valid CAS Registry Number.

766552-23-2Relevant articles and documents

Activation of alkynes by {[Cp*Ru(CO)(PMei Pr2)]+}: X-ray crystal structures of [Cp*Ru≡C≡CHtBu (CO)(PMeiPr2)][BAr4′ and [Cp*Ru(CO)2(PMeiPr2)][BAr4′]

Jiménez-Tenorio, Manuel,Palacios, M. Dolores,Puerta, M. Carmen,Valerga, Pedro

, p. 2853 - 2859 (2007/10/03)

The complex [Cp*Ru{OCMe2) (PMei Pr2)][BAr4′](2, Ar4′ = 3,5-C6H3(CF3)2) reacts with HC≡CPh at 40°C in CD2Cl2 furnishing the π-alkyne ad

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