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[ReCl2(N2C(O)Ph)(pyrazole)(PPh3)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 644973-38-6 Structure
  • Basic information

    1. Product Name: [ReCl2(N2C(O)Ph)(pyrazole)(PPh3)2]
    2. Synonyms:
    3. CAS NO:644973-38-6
    4. Molecular Formula:
    5. Molecular Weight: 982.902
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 644973-38-6.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: [ReCl2(N2C(O)Ph)(pyrazole)(PPh3)2](CAS DataBase Reference)
    10. NIST Chemistry Reference: [ReCl2(N2C(O)Ph)(pyrazole)(PPh3)2](644973-38-6)
    11. EPA Substance Registry System: [ReCl2(N2C(O)Ph)(pyrazole)(PPh3)2](644973-38-6)
  • 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: 644973-38-6(Hazardous Substances Data)

644973-38-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 644973-38-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,4,9,7 and 3 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 644973-38:
(8*6)+(7*4)+(6*4)+(5*9)+(4*7)+(3*3)+(2*3)+(1*8)=196
196 % 10 = 6
So 644973-38-6 is a valid CAS Registry Number.

644973-38-6Relevant articles and documents

The syntheses, crystal, molecular and electronic structures of two polymorphs of [ReCl2(N2COPh)(C3N 2H4)(PPh3)2] and [ReCl 2(N2COPh)(py)(PPh3)

Dzi?gielewski, Jan O.,Michalik,Kruszynski,Bartczak,Kusz

, p. 3307 - 3313 (2003)

The [ReCl2(η2-N2COPh-N′,O) (PPh3)2] complex reacts with pyridine and pyrazole to give [ReCl2(N2COPh)(py)(PPh3)2] and [ReCl2(N2COPh)(C

Cyclohexane oxidation with dioxygen catalyzed by supported pyrazole rhenium complexes

Mishra, Gopal S.,Alegria, Elisabete C.B.,Martins, Luísa M.D.R.S.,Fraústo da Silva, Jo?o J.R.,Pombeiro, Armando J.L.

, p. 92 - 100 (2009/01/23)

The pyrazole complexes [ReCl2{N2C(O)Ph}(Hpz)(PPh3)2 ] 2 (Hpz = pyrazole), [ReCl2{N2C(O)Ph}(Hpz)2(PPh3) ] 3 and [ReClF{N2C(O)Ph}(Hpz)2(PPh3)] 4, and their precursor [ReOCl3(PPh3)2] 1, immobilized on 3-aminopropyl functionalized silica, catalyze the cyclohexane oxidation with dioxygen, to cyclohexanol and cyclohexanone (the main product), in the absence of solvent and additives and under relatively mild conditions. Complex 4, whose synthesis and characterization are reported herein for the first time, provides the best activity (ca. 16% overall conversion towards the ketone and alcohol, at the O2 pressure of 19 atm, at 150 °C, 8 h reaction time). The reaction is further promoted by pyrazinecarboxylic acid. TGA analysis shows that the supported complexes are stable up to ca. 200 °C. The use of radical traps supports the involvement of a free-radical mechanism via carbon- and oxygen-centred radicals. The effects of various factors were studied towards the optimization of the processes. Complex 4 also catalyzes the oxidation of other cycloalkanes to the corresponding cycloalkanols and cycloalkanones.

Syntheses and properties of Re(III) complexes derived from hydrotris(1-pyrazolyl)methanes: Molecular structure of [ReCl 2(HCpz3)(PPh3)][BF4]

Alegria, Elisabete C.B.,Martins, Luiísa M.D.R.S.,Guedes Da Silva, M. Fátima C.,Pombeiro, Armando J.L.

, p. 1947 - 1958 (2007/10/03)

The complexes [ReCl2{N2C(O)Ph}(Hpz)(PPh 3)2] (1) (Hpz = pyrazole), [ReCl2{N 2C(O)Ph}(Hpz)2(PPh3)] (2), [ReCl 2(HCpz3)(PPh3)][BF4] (3) and [ReCl2(3,5-Me2Hpz)3(PPh3)]Cl (4) were obtained by treatment of the chelate [ReCl2{η2-N, O-N2C(O)Ph}(PPh3)2] (0) with hydrotris(1-pyrazolyl)methane HCpz3 (1,3), pyrazole Hpz (1,2), hydrotris(3,5-dimethyl-1-pyrazolyl)methane HC(3,5-Me2pz)3 (4) or dimethylpyrazole 3,5-Me2Hpz (4). Rupture of a C(sp 3)-N bond in HCpz3 or HC(3,5-Me2pz) 3, promoted by the Re centre, has occurred in the formation of 1 or 4, respectively. All compounds have been characterized by elemental analyses, IR and NMR spectroscopy, FAB-MS spectrometry, cyclic voltammetry and, for 1 ? CH2Cl2 and 3, also by single crystal X-ray analysis. The electrochemical EL Lever parameter has been estimated, for the first time, for the HCpz3 and the benzoyldiazenide NNC(O)Ph ligands.

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