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CAS

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248601-24-3

[Ir2(CH3)(CO)2(H)(μ-C*CH)(dppm)2](CF3SO3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 248601-24-3 Structure

  • Basic information

    1. Product Name: [Ir2(CH3)(CO)2(H)(μ-C*CH)(dppm)2](CF3SO3)
    2. Synonyms:
    3. CAS NO:248601-24-3
    4. Molecular Formula:
    5. Molecular Weight: 1399.4
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 248601-24-3.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: [Ir2(CH3)(CO)2(H)(μ-C*CH)(dppm)2](CF3SO3)(CAS DataBase Reference)
    10. NIST Chemistry Reference: [Ir2(CH3)(CO)2(H)(μ-C*CH)(dppm)2](CF3SO3)(248601-24-3)
    11. EPA Substance Registry System: [Ir2(CH3)(CO)2(H)(μ-C*CH)(dppm)2](CF3SO3)(248601-24-3)

  • 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: 248601-24-3(Hazardous Substances Data)

248601-24-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 248601-24-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,8,6,0 and 1 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 248601-24:
(8*2)+(7*4)+(6*8)+(5*6)+(4*0)+(3*1)+(2*2)+(1*4)=133
133 % 10 = 3
So 248601-24-3 is a valid CAS Registry Number.

248601-24-3Downstream Products

248601-24-3Relevant articles and documents

C-H bond activation and C-C bond formation in the reactions of the methyl complex [Ir2(CH3)(CO)2(Ph2PCH 2PPh2)2][CF3SO3] with alkynes

Torkelson, Jeff R.,McDonald, Robert,Cowie, Martin

, p. 4134 - 4146 (1999)

The methyl complex [Ir2(CH3)(CO)(μ-CO)(dppm)2][CF 3SO3] (1) reacts readily with a variety of alkyne molecules. With alkynes containing electron-withdrawing substituents (RC≡CR′; R = R′ = CO2/sub

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