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acetonitrile(1-diphenylarsino-2-diphenylphosphinoethane)(η5-cyclopentadienyl)ruthenium hexafluorophosphate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 708277-40-1 Structure
  • Basic information

    1. Product Name: acetonitrile(1-diphenylarsino-2-diphenylphosphinoethane)(η5-cyclopentadienyl)ruthenium hexafluorophosphate
    2. Synonyms:
    3. CAS NO:708277-40-1
    4. Molecular Formula:
    5. Molecular Weight: 794.553
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 708277-40-1.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: acetonitrile(1-diphenylarsino-2-diphenylphosphinoethane)(η5-cyclopentadienyl)ruthenium hexafluorophosphate(CAS DataBase Reference)
    10. NIST Chemistry Reference: acetonitrile(1-diphenylarsino-2-diphenylphosphinoethane)(η5-cyclopentadienyl)ruthenium hexafluorophosphate(708277-40-1)
    11. EPA Substance Registry System: acetonitrile(1-diphenylarsino-2-diphenylphosphinoethane)(η5-cyclopentadienyl)ruthenium hexafluorophosphate(708277-40-1)
  • 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: 708277-40-1(Hazardous Substances Data)

708277-40-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 708277-40-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,0,8,2,7 and 7 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 708277-40:
(8*7)+(7*0)+(6*8)+(5*2)+(4*7)+(3*7)+(2*4)+(1*0)=171
171 % 10 = 1
So 708277-40-1 is a valid CAS Registry Number.

708277-40-1Downstream Products

708277-40-1Relevant articles and documents

Reaction of [CpRu(CH3CN)3]PF6 with bidentate ligands: Structural characterization of [{CpRu(CH3CN)2}2 (μ-η1:1-dppe)](PF6)2 [dppe=1,2-bis(diphenylphosphino)ethane]

Di Vaira, Massimo,Seniori Costantini, Stefano,Mani, Fabrizio,Peruzzini, Maurizio,Stoppioni, Piero

, p. 1757 - 1762 (2004)

The reaction of [CpRu(CH3CN)3]PF6 with the bidentate ligands L-L=1,2-bis(diphenylphosphino)ethane, dppe, and (1-diphenylarsino-2-diphenylphosphino)ethane, dpadppe, affords mononuclear or dinuclear complexes of formula [CpRu(η2-L-L)(CH3CN)]PF6, [{CpRu(CH3CN)2}2 (μ-η1:1-L-L)](PF6)2 and [{CpRu(CH3CN)}2(μ-η1:1-L-L) 2](PF6)2 (L-L=dppe, dpadppe). All of the compounds are characterized by microanalysis and NMR [1H and 31P{1H}] spectroscopy. The crystal structure of [{CpRu(CH3CN)2}2 (μ-η1:1-dppe)](PF6)2 has been determined by X-ray diffraction analysis. The complex exhibits a dppe ligand bridging two CpRu(CH3CN)2 fragments.

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