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[RuCl2(PPh3)((S)-2,2'-bis(diphenylphosphino)-6,6'-dimethylbiphenyl)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

140482-33-3

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140482-33-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 140482-33-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,0,4,8 and 2 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 140482-33:
(8*1)+(7*4)+(6*0)+(5*4)+(4*8)+(3*2)+(2*3)+(1*3)=103
103 % 10 = 3
So 140482-33-3 is a valid CAS Registry Number.

140482-33-3Relevant academic research and scientific papers

(triphenylphosphine)dichlororuthenium(II): an Enantioselective Catalyst for the Hydrogenation of Diketones

Mezzetti, Antonio,Consiglio, Giambattista

, p. 1675 - 1677 (1991)

The novel species > 1 and 2-BH4)(PPh3)> 3 have been synthesized; 1 has a labile triphenylphosphine ligand and is a very active and enantioselective catalyst for the mono- or bis-hydrogenation of pentane-2,4-dione.

Ruthenium(II) Complexes with the Atropisomeric Diphosphine 2,2'-Bis(diphenylphosphino)-6,6'-dimethylbiphenyl in the Enantioselective Hydrogenation of Pentane-2,4-dione

Mezzetti, Antonio,Tschumper, Andreas,Consiglio, Giambattista

, p. 49 - 56 (2007/10/02)

The five-co-ordinate complex > reacts with pentane-2,4-dione (Hacac) in the presence of NEt3 to give >, which has been isolated in the solid state.The reaction of the chlorohydride > with Hacac gives > and eventually >, which were identified spectroscopically.The relevance of the formation of these new species to the enantioselective hydrogenation of 2,4-diketones to the corresponding diols has been studied by testing > and some of its derivatives as catalyst precursors, also in connection with the use of modifiers such as anhydrous HCl, PPh3, chloride ions, NEt3 and HBF4.The hydrogenation reaction has also been followed under ambient conditions by means of 31P and 1H NMR spectroscopy.The activity and selectivity data confirm that for optimum efficiency two chloride ligands must be present in the catalyst precursor.These data are discussed in view of the assessment of a possible reaction pathway for the catalytic reaction.

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