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Benzenamine, N,N-dibutyl-3-[2-(trimethylsilyl)ethynyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

915972-90-6

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915972-90-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 915972-90-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,5,9,7 and 2 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 915972-90:
(8*9)+(7*1)+(6*5)+(5*9)+(4*7)+(3*2)+(2*9)+(1*0)=206
206 % 10 = 6
So 915972-90-6 is a valid CAS Registry Number.

915972-90-6Relevant academic research and scientific papers

Dual-State Emissive π-Extended Salicylaldehyde Fluorophores: Synthesis, Photophysical Properties and First-Principle Calculations

Frath, Denis,Jacquemin, Denis,Massue, Julien,Stoerkler, Timothée,Ulrich, Gilles

, p. 3726 - 3736 (2021/07/22)

The search for simple, low-cost, versatile, easily accessible, stimuli-responsive, highly emissive molecular fluorophores emitting both in solution and in the solid-state has prompted us to investigate the optical properties of a series of synthetically accessible salicylaldehyde derivatives possessing a π-conjugated moiety at their 4-position. These dyes are mainly known as synthetic intermediates but can also display sizeable Excited-State Intramolecular Proton Transfer (ESIPT) fluorescence owing to the presence of a 6-membered H-bonded ring in their structure. The photophysical properties of these compounds have been studied in solution (multiple solvents) and in the solid-state, as doped in PMMA films, KBr pellets or as powders leading to the observation of a pronounced fluorosolvatochromism. Emission wavelengths in the range 400–654 nm, along with photoluminescence quantum yields up to 76 % were recorded. Modification of the spacer (ethynyl, vinyl or direct connection) involved the π-delocalization triggers major differences in terms of maximum emission wavelength and fluorescence quantum yields in the various media studied. All photophysical observations are rationalized by first-principle calculations.

Phane properties of [2.2]paracyclophane/dehydrobenzoannulene hybrids

Hinrichs, Heino,Boydston, Andrew J.,Jones, Peter G.,Hess, Kirsten,Herges, Rainer,Haley, Michael M.,Hopf, Henning

, p. 7103 - 7115 (2007/10/03)

A series of [2.2]paracyclophane/dehydrobenzo[14]annulene (PC/DBA) hybrids (hydrocarbons 5, 6, 9, 10b, and 10c), [2.2]paracyclophane/dehydro[14]annulene (PC/DA) hybrids (7 and 8) and suitable model systems (11. 12. and 33) has been synthesized. Comparison

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