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Ru(CHCHC6H5)(O2CCH3)(CO)(P(CH(CH3)2)3)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

104848-60-4

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104848-60-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104848-60-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,8,4 and 8 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 104848-60:
(8*1)+(7*0)+(6*4)+(5*8)+(4*4)+(3*8)+(2*6)+(1*0)=124
124 % 10 = 4
So 104848-60-4 is a valid CAS Registry Number.

104848-60-4Downstream Products

104848-60-4Relevant academic research and scientific papers

Insertion reactions of the 16-electron complexes MHCl(CO)(P-i-Pr3)2 (M = Ru, Os) with alkynes. The X-ray crystal structure of Os((E)-CH=CHPh)Cl(CO)(P-i-Pr3)2

Werner, Helmut,Esteruelas, Miguel A.,Otto, Heiko

, p. 2295 - 2299 (2008/10/08)

The carbonyl hydrido complexes MHCl(CO)(P-i-Pr3)2 (M = Ru, Os) react with alkynes HC≡CR (R = Ph, H) by insertion to give the five-coordinate vinylmetal compounds M(CH=CHR)Cl(CO)(P-i-Pr3)2 (3-6) in nearly quantitative yields. Addition of CO or displacement of the chloride ligand in 3-6 by acetate or acetylacetonate produces the six-coordinate complexes M(CH=CHR)Cl(CO)2(P-i-Pr3)2 (R = Ph; 7, 8), M(CH=CHR)(η2-O2CMe)(CO)(P-i-Pr3) 2 (R = Ph; 9, 10) and M(CH=CHR)(η2-acac)(CO)(P-i-Pr3)2 (R = H, Ph; 11-14), respectively. Treatment of RuHCl(CO)(P-i-Pr3)2 with HC≡CPh and KOH in methanol leads to a mixture of Ru(C≡CPh)2(CO)(P-i-Pr3)2 (15) and Ru(C≡CPh)(CH≡CHPh)(CO)(P-i-Pr3)2 (16), the latter of which reacts with CO to form the octahedral compound Ru(C≡Ph)(CH=CHPh)(CO)2(P-i-Pr3)2 (17). The molecular structure of Os(CH=CHPh)Cl(CO)(P-i-Pr3)2 (4) has been determined by X-ray investigation. 4 crystallizes in the space group P21/n with a = 16.437 (5) A?, b = 10.980 (4) A?, c = 17.086 (4) A?, and β = 105.56 (2)°. The osmium atom has a nearly perfect square-pyramidal coordination with the vinyl ligand in the apical position and the two phosphines trans to each other in the base of the pyramid. With regard to the stereochemistry at the vinyl C=C bond, only the E isomer is formed. A stereo ORTEP diagram illustrates that the metal atom, although coordinatively unsaturated, nevertheless is well shielded at the sixth position of the (uncompleted) octahedron by four of the 12 methyl groups of the phosphine ligands. IR as well as 1H, 13C, and 31P NMR data of the complexes 3-17 are reported.

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