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(C6H5)2PSe2PbSe2P(C6H5)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

896711-74-3

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896711-74-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 896711-74-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,6,7,1 and 1 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 896711-74:
(8*8)+(7*9)+(6*6)+(5*7)+(4*1)+(3*1)+(2*7)+(1*4)=223
223 % 10 = 3
So 896711-74-3 is a valid CAS Registry Number.

896711-74-3Upstream product

896711-74-3Downstream Products

896711-74-3Relevant academic research and scientific papers

Mysteries of TOPSe revealed: Insights into quantum dot nucleation

Evans, Christopher M.,Evans, Meagan E.,Krauss, Todd D.

, p. 10973 - 10975 (2010)

We have investigated the reaction mechanism responsible for QD nucleation using optical absorption and nuclear magnetic resonance spectroscopies. For typical II-VI and IV-VI quantum dot (QD) syntheses, pure tertiary phosphine selenide sources (e.g., trioctylphosphine selenide (TOPSe)) were surprisingly found to be unreactive with metal carboxylates and incapable of yielding QDs. Rather, small quantities of secondary phosphines, which are impurities in tertiary phosphines, are entirely responsible for the nucleation of QDs; their low concentrations account for poor synthetic conversion yields. QD yields increase to nearly quantitative levels when replacing TOPSe with a stoiciometric amount of a secondary phosphine chalcogenide such as diphenylphosphine selenide. Based on our observations, we have proposed potential monomer identities, reaction pathways, and transition states and believe this mechanism to be universal to all II-VI and IV-VI QDs synthesized using phosphine based methods.

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