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1005171-22-1

[CpRu((CH3)2PC3HN2(CH3)C(CH3)3)2][B(3,5-(CF3)2C6H3)4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1005171-22-1 Structure

  • Basic information

    1. Product Name: [CpRu((CH3)2PC3HN2(CH3)C(CH3)3)2][B(3,5-(CF3)2C6H3)4]
    2. Synonyms:
    3. CAS NO:1005171-22-1
    4. Molecular Formula:
    5. Molecular Weight: 1425.88
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1005171-22-1.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: [CpRu((CH3)2PC3HN2(CH3)C(CH3)3)2][B(3,5-(CF3)2C6H3)4](CAS DataBase Reference)
    10. NIST Chemistry Reference: [CpRu((CH3)2PC3HN2(CH3)C(CH3)3)2][B(3,5-(CF3)2C6H3)4](1005171-22-1)
    11. EPA Substance Registry System: [CpRu((CH3)2PC3HN2(CH3)C(CH3)3)2][B(3,5-(CF3)2C6H3)4](1005171-22-1)

  • 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: 1005171-22-1(Hazardous Substances Data)

1005171-22-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1005171-22-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,5,1,7 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1005171-22:
(9*1)+(8*0)+(7*0)+(6*5)+(5*1)+(4*7)+(3*1)+(2*2)+(1*2)=81
81 % 10 = 1
So 1005171-22-1 is a valid CAS Registry Number.

1005171-22-1Downstream Products

1005171-22-1Relevant articles and documents

Hydrogen-bond acceptance of bifunctional ligands in an alkyne-metal π complex

Grotjahn, Douglas B.,Miranda-Soto, Valentin,Kragulj, Elijah J.,Lev, Daniel A.,Erdogan, Guelin,Zeng, Xi,Cooksy, Andrew L.

, p. 20 - 21 (2008)

Experiment and theory have been used to study reactive alkyne π complexes, intermediates in anti-Markovnikov alkyne hydration by CpRu bis(phosphine) catalysts with heterocyclic substituents. Each heterocycle accepts a hydrogen bond from an acetylene C-H, as revealed by NMR coupling constants between alkyne 13C and 1H nuclei as well as between alkyne 13C and pyridine 15N (2hJCN). Moreover, further alkyne transformations occur at temperatures from 50 to 90 °C below what is needed to convert a control compound without the heterocycles. Copyright

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