Welcome to LookChem.com Sign In|Join Free
  • or
C27H28O2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1370211-74-7

Post Buying Request

1370211-74-7 Suppliers

Recommended suppliers

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

1370211-74-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1370211-74-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,0,2,1 and 1 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1370211-74:
(9*1)+(8*3)+(7*7)+(6*0)+(5*2)+(4*1)+(3*1)+(2*7)+(1*4)=117
117 % 10 = 7
So 1370211-74-7 is a valid CAS Registry Number.

1370211-74-7Downstream Products

1370211-74-7Relevant academic research and scientific papers

Synthesis and thermal behavior of new liquid crystals arylaldoxime esters

Tavares, Aline,Arruda, Ba?rbara C.,Boes, Elvis S.,Stefani, Valter,Stassen, Hubert K.,Campo, Leandra F.,Bechtold, Ivan H.,Merlo, Aloir A.

, p. 880 - 888 (2012)

We report the synthesis of a series of liquid-crystalline materials based on arylaldoxime esters and the characterization of these materials by 1H, 13C NMR, ATR/FT-IR spectroscopy and elemental analysis. The chemical stability and liquid-crystalline as well as photophysical properties of the compounds are described being dependent on the heating/cooling cycles. The changes in chemical stability and the liquid crystals properties of arylaldoxime esters were observed during these thermal cycles by IR analysis. All samples underwent a thermal degradation yielding the corresponding nitriles and carboxylic acid as evidenced by IR and 1H NMR spectra. Due to the decomposition process, information about the mesomorphic behaviour is lost. The UV-Vis absorption spectra in solution display three absorption bands between 230 and 340 nm. The fluorescence spectra exhibit a broad and structureless emission band located at 430 nm. Ab initio calculations were performed to obtain information on the molecular structure and properties of the title compounds.

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 1370211-74-7