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trans-[ClPt(tri-n-butylphosphine)2(C2C6H4C2C6H5)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

886972-13-0

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886972-13-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 886972-13-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,6,9,7 and 2 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 886972-13:
(8*8)+(7*8)+(6*6)+(5*9)+(4*7)+(3*2)+(2*1)+(1*3)=240
240 % 10 = 0
So 886972-13-0 is a valid CAS Registry Number.

886972-13-0Downstream Products

886972-13-0Relevant academic research and scientific papers

One-pot synthesis of trans mono- or diarylalkynyl substituted platinum(II) compounds with tertiary phosphine or phosphite ligands

Carlsson, Marcus,Eliasson, Bertil

, p. 5500 - 5502 (2008/10/09)

An efficient one-pot synthesis has been developed for preparation of trans-mono- or diarylalkynyl bisphosphine or bisphosphite Pt(II) compounds. In the procedure, the alkyne and the tertiary phosphorus ligands are mixed with PtCl2 in tetrahydro

Spectroscopic characterization of a series of platinum acetylide complexes having a localized triplet exciton

Cooper, Thomas M.,Krein, Douglas M.,Burke, Aaron R.,McLean, Daniel G.,Rogers, Joy E.,Slagle, Jonathan E.,Fleitz, Paul A.

, p. 4369 - 4375 (2008/10/09)

In this work, we describe the spectroscopic properties of a series of platinum complexes containing one acetylide ligand per platinum, having the chemical formula trans-Pt(PBu3)2((C≡CC 6H4)n-H)Cl, n = 1-3 (designated as half-PEn-Pt) and compare their spectroscopic behavior with the well-characterized series trans-Pt(PBu3)2((C≡CC6H4) n-H)2, n = 1-3 (designated as PEn-Pt). This comparison aims to determine if the triplet state of PEn-Pt is confined to one ligand or delocalized across the central platinum atom. We measured ground-state absorption spectra, fluorescence spectra, phosphorescence spectra, and triplet-state absorption spectra. The ground-state absorption spectra and fluorescence spectra both showed a blue shift when comparing half-PEn-Pt with PEn-Pt, showing the Si state is delocalized across the platinum. In contrast, the phosphorescence spectra of the two types of compounds had the same 0-0 band energy, showing the T1 state was confined to one ligand in PEn-Pt. The triplet state absorption spectra blue shifted when comparing half-PEn-Pt with PEn-Pt, showing the Tn state was delocalized across the central platinum. This comparison supports recently published work that suggested this confinement effect

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