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4-trityloxymethyl-[1,3]dioxolan-2-one is a complex organic chemical compound with the molecular formula C21H18O4. It is a derivative of [1,3]dioxolan-2-one, featuring a trityl group (triphenylmethyl) attached to the 4-position of the oxolan ring. 4-trityloxymethyl-[1,3]dioxolan-2-one is known for its stability and reactivity, which can be utilized in various chemical reactions and synthesis processes. It is often used as a protecting group in organic synthesis, particularly in the protection of alcohols and other functional groups. The trityl group can be selectively removed under mild acidic conditions, making it a valuable tool in the synthesis of complex molecules where temporary protection of certain functional groups is required.

981-17-9

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981-17-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 981-17-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,8 and 1 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 981-17:
(5*9)+(4*8)+(3*1)+(2*1)+(1*7)=89
89 % 10 = 9
So 981-17-9 is a valid CAS Registry Number.

981-17-9Downstream Products

981-17-9Relevant academic research and scientific papers

Azo-Functionalized Zirconium-Based Metal?Organic Polyhedron as an Efficient Catalyst for CO2 Fixation with Epoxides

Ding, Shujiang,Fan, Hongbo,Tang, Jia,Wang, Xiaoxia,Wei, Fen,Xie, Guanqun

, p. 12890 - 12899 (2021)

Chemical fixation of CO2 as C1 source at ambient temperature and low pressure is an energy-saving way to make use of the green-house gas, but it still remains a challenge since efficient catalyst with high catalytic active sites is required. Here, a novel monoclinic azo-functionalized Zr-based metal?organic polyhedron (Zr-AZDA) has been prepared and applied in CO2 fixation with epoxides. The inherent azo groups not only endow Zr-AZDA with good solubilization, but also act as basic sites to enrich CO2 showing efficient synergistic catalysis as confirmed by TPD-CO2 analysis. XPS results demonstrate that the Zr active sites in Zr-AZDA possess suitable Lewis acidity, which satisfies both substrates activation and products desorption. DFT calculation indicates the energy barrier of the rate-determining step in CO2 cycloaddition could be reduced remarkably (by ca. 60.9 %) in the presence of Zr-AZDA, which may rationalize the mild and efficient reaction condition employed (80 °C and 1 atm of CO2). The work provides an effective multi-functional cooperative method for improvement of CO2 cycloaddition.

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