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(3aR,8aR)-6-(2-(tert-butyl)-6-(diphenylphosphanyl)-phenoxy)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxol[4,5-e][1,3,2]dioxaphosphepin is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1087349-71-0

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1087349-71-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1087349-71-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,8,7,3,4 and 9 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1087349-71:
(9*1)+(8*0)+(7*8)+(6*7)+(5*3)+(4*4)+(3*9)+(2*7)+(1*1)=180
180 % 10 = 0
So 1087349-71-0 is a valid CAS Registry Number.

1087349-71-0Downstream Products

1087349-71-0Relevant academic research and scientific papers

Chiral Phosphine–Phosphite Ligands in Asymmetric Gold Catalysis: Highly Enantioselective Synthesis of Furo[3,4-d]-Tetrahydropyridazine Derivatives through [3+3]-Cycloaddition

Du, Qingwei,Neud?rfl, J?rg-Martin,Schmalz, Hans-Günther

supporting information, p. 2379 - 2383 (2018/01/27)

The AuI-catalyzed reaction of 2-(1-alkynyl)-2-alken-1-ones with azomethine imines regio- and diastereoselectively affords furo[3,4-d]tetrahydropyridazines in a tandem cyclization/intermolecular [3+3]-cycloaddition process under mild conditions.

Asymmetrie hydroformylation using Taddol-based chiral phosphine - Phosphite ligands

Robert, Tobias,Abiri, Zohar,Wassenaar, Jeroen,Sandee, Albertus J.,Romanski, Steffen,Neudoerfl, Joerg-Martin,Schmalz, Hans-Guenther,Reek, Joost N. H.

scheme or table, p. 478 - 483 (2010/04/01)

A small library of 17 modular and easily accessible phenol-derived chiral phosphine - phosphite ligands was evaluated in the asymmetric Rh-catalyzed hydroformylation of styrene. It was found that the stereochemical outcome of the reaction is highly dependent on the chiral phosphite moiety and the substituents on the phenolic backbone. Among the ligands studied, Taddol-based ligands of type 10 bearing bulky substituents in ortho-position to the phosphite performed best, with enantioselectivities of up to 85% ee and regioselectivities of ≥98:2. High-pressure NMR of the active catalyst [HRh(P-P)(CO)2] (P-P = 10h) revealed an equatorial-apical coordination of the ligand at rhodium. Temperature dependency of the coupling constants observed during the experiment indicates equilibrium between the two equatorial-apical isomers, with the isomer in which the phosphite occupies the equatorial position being the dominant species.

Modular synthesis of chiral phosphine-phosphite-ligands from phenolic precursors: A new approach to bidentate chelate ligands exploiting a P-O to P-C migration rearrangement

Velder, Janna,Robert, Tobias,Weidner, Ingo,Neudoerfl, Joerg-Martin,Lex, Johann,Schmalza, Hans-Guenther

supporting information; experimental part, p. 1309 - 1315 (2009/05/30)

An efficient and modular approach to bidentate phosphine-phosphite ligands formally derived from a 6-alkyl-2-phosphanylphenol, a chiral diol and phosphorus trichloride has been developed. In a key step, a borane-protected phosphinite, prepared from an o-b

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