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[R/S-(2-hydroxybutyl)diphenylphosphine]gold(I) iodide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

202329-35-9

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202329-35-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 202329-35-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,2,3,2 and 9 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 202329-35:
(8*2)+(7*0)+(6*2)+(5*3)+(4*2)+(3*9)+(2*3)+(1*5)=89
89 % 10 = 9
So 202329-35-9 is a valid CAS Registry Number.

202329-35-9Downstream Products

202329-35-9Relevant academic research and scientific papers

Chiral phosphine ligands in the structural chemistry of gold

Bayler, Angela,Bauer, Andreas,Schmidbaur, Hubert

, p. 1477 - 1483 (2007/10/03)

The reaction of chloro(dimethylsulfide)gold(I) with (2-hydroxybutyl)diphenylphosphine (L) (racemic mixture) in dichloromethane affords high yields of the racemic chiral complex (L)AuCl. Metathesis reactions with KBr or KI, respectively, in a two-phase solvent mixture (CH2C12/H2O) lead to a conversion into the corresponding bromide and iodide complexes (L)AuBr and (L)AuI. Treatment of silver chloride with the ligand L in acetonitrile yields the analogous 1:1 adduct (L)AgCl. The compounds have been characterized by their analytical and spectroscopic data, and the structures of (L)AuCl and (L)AuBr have been determined by single-crystal X-ray diffraction. The compounds build isomorphous crystal lattices (monoclinic, P21/c) in which pairs of enantiomers (R- and S-configuration of L) are aggregated by two long hydrogen bonds between the hydroxyl group of the ligand and the halogen substituent of the neighbouring molecule. Cationic, linear two-coordinate 1:2 complexes (L)2Au+ X- (X = BF4, ClO4, SO3CF3) and (L)2Ag+ X- (X = BF4) are obtained in good yields by reaction of L with Me2SAuCl and AgX (molar ratio 2:1:1) or with AgBF4 (molar ratio 2:1), respectively. 31P NMR studies at variable temperature show an equilibrium between all possible stereoisomers (RR, SS, RS, SR) in solution with rapid ligand exchange at ambient temperatures.

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