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Ru(C5H5)(P(C6H5)3)2(PH2SCH3)(1+)*CF3SO3(1-)=Ru(C5H5)(P(C6H5)3)2(PH2SCH3)CF3SO3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1070654-81-7 Structure
  • Basic information

    1. Product Name: Ru(C5H5)(P(C6H5)3)2(PH2SCH3)(1+)*CF3SO3(1-)=Ru(C5H5)(P(C6H5)3)2(PH2SCH3)CF3SO3
    2. Synonyms:
    3. CAS NO:1070654-81-7
    4. Molecular Formula:
    5. Molecular Weight: 919.907
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1070654-81-7.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(C5H5)(P(C6H5)3)2(PH2SCH3)(1+)*CF3SO3(1-)=Ru(C5H5)(P(C6H5)3)2(PH2SCH3)CF3SO3(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ru(C5H5)(P(C6H5)3)2(PH2SCH3)(1+)*CF3SO3(1-)=Ru(C5H5)(P(C6H5)3)2(PH2SCH3)CF3SO3(1070654-81-7)
    11. EPA Substance Registry System: Ru(C5H5)(P(C6H5)3)2(PH2SCH3)(1+)*CF3SO3(1-)=Ru(C5H5)(P(C6H5)3)2(PH2SCH3)CF3SO3(1070654-81-7)
  • 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: 1070654-81-7(Hazardous Substances Data)

1070654-81-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1070654-81-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,0,6,5 and 4 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1070654-81:
(9*1)+(8*0)+(7*7)+(6*0)+(5*6)+(4*5)+(3*4)+(2*8)+(1*1)=137
137 % 10 = 7
So 1070654-81-7 is a valid CAS Registry Number.

1070654-81-7Downstream Products

1070654-81-7Relevant articles and documents

Reactivity of thiophosphinous acid bound to ruthenium

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

, p. 3011 - 3014 (2008)

The thiophosphinous acid coordinated to ruthenium through the phosphorus atom in [CpRu(PPh3)2(PH2SH)]CF3SO3 (1) is deprotonated in the presence of proton sponge to yield the neutral compound [CpRu(PPh3)2(PH2S)] (2), where the thiophosphinite, PH2S-, anion remains bound to the metal through the phosphorus atom. The parent complex 1 is easily restored in the presence of a weak acid. The sulfur of the coordinated anion may be alkylated with CF3SO3Me to yield [CpRu(PPh3)2(PH2SCH3)]CF3SO3 (3), the methyl thioester of the acid being bound to ruthenium through the phosphorus. The new compounds have been characterized by elemental analyses, IR and multinuclear NMR spectroscopy. The crystal structure of 2 · CH3CN has been determined by X-ray diffraction methods.

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