Welcome to LookChem.com Sign In|Join Free
  • or
η2-bis(trifluoromethyl)diarsene-bis(triphenylphosphane)-palladium(0) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

912576-76-2

Post Buying Request

912576-76-2 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

912576-76-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 912576-76-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,2,5,7 and 6 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 912576-76:
(8*9)+(7*1)+(6*2)+(5*5)+(4*7)+(3*6)+(2*7)+(1*6)=182
182 % 10 = 2
So 912576-76-2 is a valid CAS Registry Number.

912576-76-2Downstream Products

912576-76-2Relevant academic research and scientific papers

Cycloarsanes (AsCF3)n (n = 4, 5) - Precursors for the highly reactive diarsene F3CAs=AsCF3

Grobe, Joseph,Karst, Andreas,Krebs,Laege,Wuerthwein, Ernst-Ulrich

, p. 599 - 608 (2006)

Tetrakis(trifluoromethyl) cyclotetraarsane (F3CAs)4 (2) was used to repeat the UV initiated [4+2]-cycloaddition reaction of the diarsene F3CAs=AsCF3 (1) with cyclohexa-1,3-diene (CHD) and to isolate single crystals of the cycloadduct 4 for a X-ray diffraction analysis. 4 crystallizes in the space group P1 and contains the diarsene group in its E-configuration. 2 was also applied for [2+2]-cycloaddition reactions of 1 with tBuC=P and MeC=C-NiPr2, but in contrast to positive results with (F3CP)4 the products were too labile for isolation. However, 2 was successfully used at room temperature as precursor for coordinating 1 as π-donor ligand to the Pd(PPh3)2 complex fragment yielding η2- bis(trifluoromethyl)diarsene-bis(triphenylphosphane)-palladium(0) 5, which was characterized by X-ray diffraction of single crystals and by spectroscopic investigations (NMR, IR, MS). Attempts to prove the existence of the diarsene 1, generated by different methods, by spectroscopic studies very probably failed due to its extreme reactivity, not allowing the necessary concentrations for detection. Quantum chemical calculations of the stability of 1 with respect to dimerization, the stability of the [2+2]-cycloadduct with 1-di(isopropyl) aminopropyne and the energy difference between 4 and the 2,3-dimethyl-1,3- butadiene cycloadduct of 1 were performed to understand the considerable differences between 1 and the related diphosphene F3CP=PCF 3.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 912576-76-2