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CAS

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1017592-02-7

[Ru(η6-p-cymene)(1,3,5-triaza-7-phosphaadamantane)2Cl]BPh4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1017592-02-7 Structure

  • Basic information

    1. Product Name: [Ru(η6-p-cymene)(1,3,5-triaza-7-phosphaadamantane)2Cl]BPh4
    2. Synonyms:
    3. CAS NO:1017592-02-7
    4. Molecular Formula:
    5. Molecular Weight: 904.288
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1017592-02-7.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: [Ru(η6-p-cymene)(1,3,5-triaza-7-phosphaadamantane)2Cl]BPh4(CAS DataBase Reference)
    10. NIST Chemistry Reference: [Ru(η6-p-cymene)(1,3,5-triaza-7-phosphaadamantane)2Cl]BPh4(1017592-02-7)
    11. EPA Substance Registry System: [Ru(η6-p-cymene)(1,3,5-triaza-7-phosphaadamantane)2Cl]BPh4(1017592-02-7)

  • 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: 1017592-02-7(Hazardous Substances Data)

1017592-02-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1017592-02-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,7,5,9 and 2 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1017592-02:
(9*1)+(8*0)+(7*1)+(6*7)+(5*5)+(4*9)+(3*2)+(2*0)+(1*2)=127
127 % 10 = 7
So 1017592-02-7 is a valid CAS Registry Number.

1017592-02-7Downstream Products

1017592-02-7Relevant articles and documents

PGSE NMR studies on RAPTA derivatives: Evidence for the formation of H-bonded dicationic species

Bolano, Sandra,Ciancaleoni, Gianluca,Bravo, Jorge,Gonsalvi, Luca,Macchioni, Alceo,Peruzzini, Maurizio

, p. 1649 - 1652 (2008)

The self-aggregation tendency of RAPTA complexes {[Ru(η6-p- cymene){PTA(-R)}Cl2]X, R = H (1BPh4 and IPF6) and Me (2BPh4 and 20Tf), and [Ru(η6-p-cymene)(PTA) 2Cl]X (3BPh4 and 3BF4)] in acetone-de was investigated by means of diffusion NMR spectroscopy. On increasing the concentration, the protonated species (1X) undergoes intercationic self-aggregation driven by hydrogen bonding that leads to the formation of 122+ dications and a small amount of 12X + ion triples.

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