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1361408-07-2

RuCl2(o-(diphenylphosphino)aniline)(triphenylphosphine) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1361408-07-2 Structure

  • Basic information

    1. Product Name: RuCl2(o-(diphenylphosphino)aniline)(triphenylphosphine)
    2. Synonyms:
    3. CAS NO:1361408-07-2
    4. Molecular Formula:
    5. Molecular Weight: 711.572
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1361408-07-2.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: RuCl2(o-(diphenylphosphino)aniline)(triphenylphosphine)(CAS DataBase Reference)
    10. NIST Chemistry Reference: RuCl2(o-(diphenylphosphino)aniline)(triphenylphosphine)(1361408-07-2)
    11. EPA Substance Registry System: RuCl2(o-(diphenylphosphino)aniline)(triphenylphosphine)(1361408-07-2)

  • 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: 1361408-07-2(Hazardous Substances Data)

1361408-07-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1361408-07-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,1,4,0 and 8 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1361408-07:
(9*1)+(8*3)+(7*6)+(6*1)+(5*4)+(4*0)+(3*8)+(2*0)+(1*7)=132
132 % 10 = 2
So 1361408-07-2 is a valid CAS Registry Number.

1361408-07-2Downstream Products

1361408-07-2Relevant articles and documents

Coordination study of ruthenium(II) complexes containing a mixed donor (P-N) ligand

Lee, Chun-Chin,Liu, Yi-Hung,Peng, Shie-Ming,Chou, Pi-Tai,Chen, Jwu-Ting,Liu, Shiuh-Tzung

, p. 23 - 30 (2012)

A series of ruthenium(II) complexes containing an o-(diphenylphosphino) aniline (P-N) ligand have been prepared to elucidate the geometric coordination isomers and substitution reactions. Thus, [(P-N)RuCl2(CO) 2] (1), [(P-N)RuCl2(dmso)2] (2) and [(P-N)RuCl2(PPh3)] (3) were synthesized by the reactions of various Ru(II) precursors with P-N. Treatment of 2 with CH3CN yielded the substitution product [(P-N)RuCl2(dmso)(CH3CN)] (4). The rate of the dmso ligand self-exchange of 2 was investigated, and ΔG≠ was estimated to be 23.7 kcal/mol, whereas ΔG ≠ for the CH3CN ligand self-exchange of 4 was 25 kcal/mol. Replacement of CO in 1 with dmso directly yielded [(P-N)RuCl 2(dmso)(CO)] (8). Of course, complex 8 could also be prepared by substitutions of 2 and 4 with CO, but through various intermediates. Furthermore, the substitution reaction of 3 with CO and dmso led to the formation of 8, and complexes 2 and 3 were inter-convertible. The stereochemistry of all the Ru(II) complexes has been established by elemental, spectroscopic and X-ray crystal structural analyses.

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