Welcome to LookChem.com Sign In|Join Free
  • or
(E)-1-(4-tert-butoxystyryl)pyrene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1338347-89-9

Post Buying Request

1338347-89-9 Suppliers

Recommended suppliers

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

1338347-89-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1338347-89-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,8,3,4 and 7 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1338347-89:
(9*1)+(8*3)+(7*3)+(6*8)+(5*3)+(4*4)+(3*7)+(2*8)+(1*9)=179
179 % 10 = 9
So 1338347-89-9 is a valid CAS Registry Number.

1338347-89-9Downstream Products

1338347-89-9Relevant academic research and scientific papers

1-(arylalkenyl)pyrenes-synthetic, structural, photophysical, theoretical, and electrochemical investigations

Sharif, Muhammad,Reimann, Sebastian,Wittler, Kai,Knoepke, Leif R.,Surkus, Annette-E.,Roth, Christian,Villinger, Alexander,Ludwig, Ralf,Langer, Peter

, p. 5261 - 5271 (2011)

As a new approach for tuning the electronic properties of pyrene derivatives, we converted 1-bromopyrene into different substituted styrenes using the Mizoroki-Heck reaction. Several 1-(arylalkenyl)pyrenes have been characterized and their electronic properties studied by absorption and emission spectroscopy. The effect of the electronic ambience on the emission spectra of these compounds is discussed. Amongst the intramolecular influences, such as electron donating or withdrawing groups, other influences in the form of solvatochromatism are considered. Electrochemical oxidation potentials determined by DPV (differential pulse voltammetry) are discussed with regard to substituent effects. The fine structure of the absorbance spectra obtained from photophysical measurements is compared with theoretical calculations performed by time dependent B3LYP DFT (TD-DFT) methods using the 6-31G* basis set. In this context, we discuss the calculated potential energy surfaces and geometric structures with regard to the substitution pattern of the pyrenes.

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 1338347-89-9