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1430813-98-1

[Fc(NH)2]Ru(PMe2Ph)3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1430813-98-1 Structure

  • Basic information

    1. Product Name: [Fc(NH)2]Ru(PMe2Ph)3
    2. Synonyms:
    3. CAS NO:1430813-98-1
    4. Molecular Formula:
    5. Molecular Weight: 729.567
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1430813-98-1.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: [Fc(NH)2]Ru(PMe2Ph)3(CAS DataBase Reference)
    10. NIST Chemistry Reference: [Fc(NH)2]Ru(PMe2Ph)3(1430813-98-1)
    11. EPA Substance Registry System: [Fc(NH)2]Ru(PMe2Ph)3(1430813-98-1)

  • 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: 1430813-98-1(Hazardous Substances Data)

1430813-98-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1430813-98-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,3,0,8,1 and 3 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1430813-98:
(9*1)+(8*4)+(7*3)+(6*0)+(5*8)+(4*1)+(3*3)+(2*9)+(1*8)=141
141 % 10 = 1
So 1430813-98-1 is a valid CAS Registry Number.

1430813-98-1Downstream Products

1430813-98-1Relevant articles and documents

Characterization of an iron-ruthenium interaction in a ferrocene diamide complex

Green, Aaron G.,Kiesz, Matthew D.,Oria, Jeremy V.,Elliott, Andrew G.,Buechler, Andrew K.,Hohenberger, Johannes,Meyer, Karsten,Zink, Jeffrey I.,Diaconescu, Paula L.

supporting information, p. 5603 - 5610 (2013/06/27)

Reaction of [fc(NH2)2]RuCl2(PPh 3)2 (fc = 1,1′-ferrocenylene) with 2 equiv of KOtBu led to the formation of a diamido ruthenium complex, [fc(NH)2]Ru(PPh3)2, whose solid-state molecular structure revealed a short Fe-Ru distance. A metal-to-metal charge transfer band was observed in the electronic absorption spectrum of [fc(NH) 2]Ru(PPh3)2. The Fe-Ru interaction was characterized by resonance Raman spectroscopy for the first time and also by 1H NMR, UV-vis, NIR, Moessbauer spectroscopy, and X-ray crystallography. Density functional theory (DFT) calculations including natural bond order analysis, Bader's atom in molecules method, and time-dependent DFT (TDDFT) provided further support that the iron-ruthenium bond is a weak donor-acceptor interaction with iron acting as the Lewis base.

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