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2,6-distyryldithieno[3,2-b:2',3'-d]thiophene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 84466-08-0 Structure
  • Basic information

    1. Product Name: 2,6-distyryldithieno[3,2-b:2',3'-d]thiophene
    2. Synonyms: 2,6-distyryldithieno[3,2-b:2',3'-d]thiophene
    3. CAS NO:84466-08-0
    4. Molecular Formula:
    5. Molecular Weight: 400.589
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 84466-08-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2,6-distyryldithieno[3,2-b:2',3'-d]thiophene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,6-distyryldithieno[3,2-b:2',3'-d]thiophene(84466-08-0)
    11. EPA Substance Registry System: 2,6-distyryldithieno[3,2-b:2',3'-d]thiophene(84466-08-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 84466-08-0(Hazardous Substances Data)

84466-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84466-08-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,4,6 and 6 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 84466-08:
(7*8)+(6*4)+(5*4)+(4*6)+(3*6)+(2*0)+(1*8)=150
150 % 10 = 0
So 84466-08-0 is a valid CAS Registry Number.

84466-08-0Downstream Products

84466-08-0Relevant articles and documents

Synthesis, structures, and properties of fused thiophenes for organic field-effect transistors

Liu, Ying,Di, Chong-An,Du, Chunyan,Liu, Yunqi,Lu, Kun,Qiu, Wenfeng,Yu, Gui

, p. 2231 - 2239 (2010)

A series of fused thiophenes composed of fused a-oligothiophene units as building blocks, end-capped with either styrene or l-pentyl-4-vinylbenzene groups, has been synthesized through Stille coupling reactions. The compounds have been fully characterized by means of 1H NMR spectrometry, high-resolution mass spectrometry, and elemental analysis. The molecules present a trans-trans configuration between their double bonds, which has been verified and confirmed by Fourier-transform infrared spectroscopy and single-crystal X-ray diffraction analysis. The X-ray crystal structures showed π- π overlap and sulfur-sulfur interactions between the adjacent molecules. The decomposition temperatures were all found to be above 300 °C, indicating that compounds of this series possess excellent thermal stability. The fact that no phase transition occurs at low temperature indicates that they should be well-suited for application in devices. Moreover, they possess low HOMO energy levels, based on cyclic voltammetry measurements, and suitable energy gaps, as determined from their thin-film UV/Vis spectra. Thinfilm X-ray diffraction analysis and atomic force microscopy revealed high crystallinity on supporting substrates. In addition, as the substrate temperature has a significant influence on the morphology and the degree of crystallinity, the device performance could be optimized by varying the substrate temperature. These materials were found to exhibit optimal field-effect performance, with a mobility of 0.17 Cm2V-1S-1 and an on/off ratio of 105, at a substrate temperature of 70°C.

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