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[(C5H4(C10H7)P(C6H5))2FeRh(CO)2H] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

312304-83-9

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312304-83-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 312304-83-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,2,3,0 and 4 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 312304-83:
(8*3)+(7*1)+(6*2)+(5*3)+(4*0)+(3*4)+(2*8)+(1*3)=89
89 % 10 = 9
So 312304-83-9 is a valid CAS Registry Number.

312304-83-9Downstream Products

312304-83-9Relevant academic research and scientific papers

Phosphorus-chiral diphosphines as ligands in hydroformylation. An investigation on the influence of electronic effects in catalysis

Nettekoven, Ulrike

, p. 4596 - 4607 (2008/10/08)

The phosphorus-chiral diphosphine 1,1′-bis(1-naphthylphenylphosphino)ferrocene (1a) and its new electronically modified derivatives 1b-d bearing methoxy and/or trifluoromethyl groups in para positions of the phenyl rings were investigated as ligands in rhodium-catalyzed (asymmetric) hydroformylation. Depending on ligand basicity, high-pressure NMR and IR characterization of the respective (diphosphine) rhodium dicarbonyl hydride precursor complexes revealed subtle differences in the occupation of bis-equatorial (ee) and equatorialapical (ea) coordination geometries. The high ee:ea ratio of the four complexes contrasted with the clear ea preference observed for the related achiral compound dppf (1,1′-bis-(diphenylphosphino)ferrocene). In the hydroformylation of styrene the best result (50% ee) was obtained by employing the best π-acceptor ligand 1c, incorporating two p-trifluoromethyl substituents. Substrate electronic variations using 4-methoxystyrene and 4-chlorostyrene showed a pronounced influence on turnover frequencies, branched/linear aldehyde product ratios, and enantiodiscrimation, whereas in the hydroformylation of 1-octene ligand electronic perturbations did affect only the rate, but not the selectivity of the reaction.

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