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[(η6-C6Me6)Ru(κ2-O,O'-C6H5COCHCOC6H5)(N3)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

849680-66-6

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849680-66-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 849680-66-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,9,6,8 and 0 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 849680-66:
(8*8)+(7*4)+(6*9)+(5*6)+(4*8)+(3*0)+(2*6)+(1*6)=226
226 % 10 = 6
So 849680-66-6 is a valid CAS Registry Number.

849680-66-6Downstream Products

849680-66-6Relevant articles and documents

Syntheses and characterization of η6- hexamethylbenzeneruthenium(II)-β-diketone complexes: Their reactions with mono- and bidentate neutral ligands

Govindaswamy,Mobin, Shaikh M.,Th?ne, Carsten,Kollipara, Mohan Rao

, p. 1218 - 1225 (2005)

The complex [(η6-C6Me6)Ru(μ-Cl)Cl] 2 1 react with sodium salts of β-diketonato ligands in methanol to afford the oxygen bonded neutral complexes of the type [(η6- C6Me6)Ru(κ2-O,O′-R 1COCHCOR2)Cl] {R1, R2 = CH 3 (2), CH3, C6H5 (3), C 6H5 (4), OCH3 (5), OC2H5 (6)}. Complex 4 with AgBF4 yields the γ-carbon bonded ruthenium dimeric complex 7. Complex 4 also reacts with tertiary phosphines and bridging ligands to yield complexes of the type [(η6-C6Me 6)Ru(κ2-O,O′-C6H 5COCHCOC6H5)(L)]+ (L = PPh 3 (8), PMe2Ph (9)) and [{η6-C 6Me6)Ru(κ2-O,O′-C6H 5COCHCOC6H5)}2(μ-L)] L = 4,4′-bipyridine (4,4′-bipy) (11), 1,4-dicyanobenzene (DCB) (12) and pyrazine (Pz) (13). Complexes 2-4 react with sodium azide to yield neutral complexes [(η6-C6Me6) Ru(κ2-O,O′-R1COCHCOR2)N 3] {R1, R2 = CH3 (10a), CH 3, C6H5 (10b), C6H5 (10c). All these complexes were characterized by FT-IR and FT-NMR spectroscopy as well as analytical data. The molecular structures of complexes [(η6-C6Me6)Ru(κ2-O, O′CH3COCH-COC6H5)Cl] (3) and [(η6-C6Me6)Ru(κ2-O, O′-C6H5COCHCOC6H5] (4) were established by single crystal X-ray diffraction studies. The complex 3 crystallizes in the triclinic space group, P1? [a = 7.9517(4), b = 9.0582(4) and c = 14.2373(8) A?, α = 88.442(3)°, β = 76.6.8(3)° and γ = 81.715(3)°. V = 987.17(9) A?3, Z = 2]. Complex 4 crystallizes in the monoclinic space group, P21/c [a = 7.5894(8), b = 20.708(2) and c = 29.208(3) A?,β = 92.059(3)° V = 4587.5(9) A?3, Z = 8].

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