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[palladium(II)-bis(pentafluorophenyl)(o-(Ph2P)C6H4-CH=N-t-Bu)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 343881-04-9 Structure
  • Basic information

    1. Product Name: [palladium(II)-bis(pentafluorophenyl)(o-(Ph2P)C6H4-CH=N-t-Bu)]
    2. Synonyms:
    3. CAS NO:343881-04-9
    4. Molecular Formula:
    5. Molecular Weight: 785.96
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 343881-04-9.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: [palladium(II)-bis(pentafluorophenyl)(o-(Ph2P)C6H4-CH=N-t-Bu)](CAS DataBase Reference)
    10. NIST Chemistry Reference: [palladium(II)-bis(pentafluorophenyl)(o-(Ph2P)C6H4-CH=N-t-Bu)](343881-04-9)
    11. EPA Substance Registry System: [palladium(II)-bis(pentafluorophenyl)(o-(Ph2P)C6H4-CH=N-t-Bu)](343881-04-9)
  • 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: 343881-04-9(Hazardous Substances Data)

343881-04-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 343881-04-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,3,8,8 and 1 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 343881-04:
(8*3)+(7*4)+(6*3)+(5*8)+(4*8)+(3*1)+(2*0)+(1*4)=149
149 % 10 = 9
So 343881-04-9 is a valid CAS Registry Number.

343881-04-9Downstream Products

343881-04-9Relevant articles and documents

New mono- and bis(pentafluorophenyl)palladium(II) complexes with iminophosphine ligands. Crystal structure of [Pd(C6F5)(SC6H5)(ο-Ph 2PC6H4-CH=NiPr)]

Sánchez, Gregorio,Serrano, José L.,Momblona, Francisca,Ruiz, Francisco,García, Joaquín,Pérez, José,López, Gregorio,Chaloner, Penny A.,Hitchcock, Peter

, p. 571 - 578 (2001)

The synthesis of new mono- and bis(pentafluorophenyl) derivatives of palladium(II) with the mixed-donor bidentate ligands ο-Ph2PC6H4-CH=NR (RN-P) has been achieved. The new complexes of general formula [Pd(C6F5)2(RN-P)] [R = Me (1), Et (2), nPr (3) iPr (4), tBu (5), Ph (6), NH-Me (7)] and [Pd (C6F5)Cl(RN-P)] [R = Me (8), iPr (9), NH-Me (10)] have been, respectively, prepared by reaction between the labile precursors cis-[Pd(C6F5)2(PhCN)2] or [{Pd(C6F5)(tht)(μ-CL)}2] (tht= tetrahydrothiophene) and the corresponding iminophosphines. Complex (9) undergoes metathetical exchange of chloride with anionic monodentate ligands when reacting with alkaline salts, giving the complexes of formula [Pd(C6F5)X(iPrN-P)] [X = Br (11), I (12), CN (13), SCN (14), SC6H5 (15), p-SC6H4Me (16), p-SC6H4NO2 (17), OMe (18)]. Furthermore, when the chloropentafluorophenyl complex (9) was treated with silver trifluoromethanesulfonate in the presence of tertiary phosphines, the cationic derivatives [Pd(C6F5)(L)(iPrN-P)](CF3SO 3) [L = PEt3 (19), PMe2Ph (20), PMePh2 (21)] were obtained in good yield. The new complexes were characterized by partial elemental analyses and spectroscopic methods (IR, 1H, 19F and 31P NMR). The molecular structure of complex (15) has been determined by a single-crystal diffraction study, showing that the iminophosphine act as chelating ligand with coordination around the palladium atom slight distorted from the square-planar geometry.

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