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Ru(C8H12)(P(C6H5)2CH2P(C6H5)2)(CO) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 89613-07-0 Structure
  • Basic information

    1. Product Name: Ru(C8H12)(P(C6H5)2CH2P(C6H5)2)(CO)
    2. Synonyms:
    3. CAS NO:89613-07-0
    4. Molecular Formula:
    5. Molecular Weight: 621.661
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 89613-07-0.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(C8H12)(P(C6H5)2CH2P(C6H5)2)(CO)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ru(C8H12)(P(C6H5)2CH2P(C6H5)2)(CO)(89613-07-0)
    11. EPA Substance Registry System: Ru(C8H12)(P(C6H5)2CH2P(C6H5)2)(CO)(89613-07-0)
  • 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: 89613-07-0(Hazardous Substances Data)

89613-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89613-07-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,6,1 and 3 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 89613-07:
(7*8)+(6*9)+(5*6)+(4*1)+(3*3)+(2*0)+(1*7)=160
160 % 10 = 0
So 89613-07-0 is a valid CAS Registry Number.

89613-07-0Upstream product

89613-07-0Downstream Products

89613-07-0Relevant articles and documents

Mono- and Bis-Bridged Ru-Rh Complexes. Preparation, Characterization, and Reactivity. X-ray Crystal Structure of RuRhH(Ph)(PhPCH2PPh2)(Ph2PCH2PPh2)(C8H12)*1/2PhMe and of RuHCl(Ph2PCH2PPh2)2*1/2PhMe

Delavaux, Beatrice,Chaudret, Bruno,Devillers,Jean,Dahan, Francoise,Commenges, Gerard,Poilblanc, Rene

, p. 3703 - 3711 (1986)

The reaction of RuCOD(dppm)2 (COD = cis,cis-1,5-cyclooctadiene, dppm = bis(diphenylphosphino)methane) with 2 affords Ru(CO)(COD)(dppm) and 2 at room temperature after ligand exchange.At 80 deg C two further products are obtained, Rh2Cl2(dppm)2 and RuRhCl(CO)3(dppm)2 (1), which is the main product if the reaction is performed under CO.A mechanism is proposed. 1 reacts with H2 to give RuRhH2Cl(CO)2(dppm)2 which can also be obtained from RuH2(dppm)2 and 2.The reaction of RuH2(dppm)2 with 2 leads to RuRhH2Cl(COD)(dppm)2 (3) which contains one bridging and one chelating dppm group. 3 does not react with C2H4, decomposes under H2, and reacts with CO to give 1 and with P(OMe)3 to give two isomers of RuHClP(OMe)3(dppm)2, 5 and 6, and RhH(POMe3)4.Similarly, the reaction of RuH2(dppm)2 with 2 produces RuIrH2Cl(COD)(dppm)2 (4) analogous to 3, but in this case some redistribution to RuHCl(dppm)2 is also observed.Finally, reduction of 3 with MeLi at 0 deg C leads to methane elimination and the formation of RuRhH(Ph)(PhPCH2PPh2)(dppm)(COD) (7) which contains a phosphido bridge between Ru and Rh and a trans hydrido phenyl environment for ruthenium. 7 reacts with CO to give RuRhH(Ph)(PhPCH2PPh2)(dppm)(CO)2 (8).Full spectroscopic characterization of the new complexes is described, viz., 1H, 13C, and 31P NMR and determination of the 103Rh resonance frequency.The crystal structures of RuHCl(dppm)2*1/2PhMe and of 7 are described.RuHCl(dppm)2*1/2PhMe: C2h5-P21/c; Z = 4; a = 10.138(2) Angstroem, b = 21.206(3) Angstroem, c = 22.066(3) Angstroem, β = 103.93(1) deg, V = 4604.4 Angstroem3, R = 0.046 for 2948 reflections with F02 > 3?(F02).RuRhHPh(PhPCH2PPh2) (COD)(dppm)*0.5PhMe: C2h5-P21/c; Z = 4; a = 15.985(3) Angstroem, b = 18.324(4) Angstroem, c = 19.496(4) Angstroem, β = 112.20(2) deg, V = 5287.2 Angstroem3, R = 0.034 for 4751 reflections with F02 > 4?(F02).

BIS(DIPHENYLPHOSPHINO)METHANE COMPLEXES OF RUTHENIUM(0) AND RUTHENIUM(II)

Chaudret, Bruno,Commenges, Gerard,Poilblanc, Rene

, p. 1635 - 1640 (2007/10/02)

(cod = cyclo-octa-1,5-diene, cot = cyclo-octa-1,3,5-triene) reacts with two equivalents of bis(diphenylphosphino)methane (dppm) to yield , a compound containing both a monodentate and a bidentate dppm.This reacts in turn with to give in the solid state, with CO to give and , and with H2 to give a 1:4 mixture of trans- and cis-.The reaction of the dihydride with CHCl3 and HBF4 produces trans- and trans-BF4, respectively.RuH2(PPh3)4> reacts with dppm to give the mononuclear complex, .The structures of the different complexes were determined mainly using 1H and 31P n.m.r. spectroscopy.

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