Welcome to LookChem.com Sign In|Join Free
  • or
C40H32N4O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

81540-35-4

Post Buying Request

81540-35-4 Suppliers

Recommended suppliers

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

81540-35-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81540-35-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,5,4 and 0 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 81540-35:
(7*8)+(6*1)+(5*5)+(4*4)+(3*0)+(2*3)+(1*5)=114
114 % 10 = 4
So 81540-35-4 is a valid CAS Registry Number.

81540-35-4Downstream Products

81540-35-4Relevant academic research and scientific papers

9,10-Bis(4,5-diphenylimidazol-2-yliden)-9,10-dihydroanthracene - A folded p-quinodimethane

Gompper, Rudolf,Mehrer, Mathias,Polborn, Kurt

, p. 6379 - 6382 (1993)

Dehydrogenation of 9,10-bis(4,5-diphenyl)-imidazol-2-yl)-anthracene furnishes the title compound. 1,4-Bis- [4,5-bis(p-methoxyphenyl-imidazol-2-ylidene)]-1,4-cyclohexadiene doesn't show any thermochromism.

Impact of Heterocycle Annulation on NIR Absorbance in Quinoid Thioacene Derivatives

Hou, Peng,Peschtrich, Sebastian,Huber, Nils,Feuerstein, Wolfram,Bihlmeier, Angela,Krummenacher, Ivo,Schoch, Roland,Klopper, Wim,Breher, Frank,Paradies, Jan

, (2022/04/07)

The synthesis and characterisation of a homologous series of quinoid sulfur-containing imidazolyl-substituted heteroacenes is described. The optoelectronic and magnetic properties were investigated by UV/vis, fluorescence and EPR spectroscopy as well as quantum-chemical calculations, and were compared to those of the corresponding benzo congener. The room-temperature and atmospherically stable quinoids display strong absorption in the NIR region between 678 and 819 nm. The dithieno[3,2-b:2′,3′-d]thiophene and the thieno[2′,3′:4,5]thieno[3,2-b]thieno[2,3-d]thiophene derivatives were EPR active at room temperature. For the latter, variable-temperature EPR spectroscopy revealed the presence of a thermally accessible triplet state, with a singlet-triplet separation of 14.1 kJ mol?1.

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 81540-35-4