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High Purity TAZ (C30H27N3) for OLED Application, 99%, 1g– MSE Supplies LLC

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3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole (TAZ, C<sub>30</sub>H<sub>27</sub>N<sub>3</sub>), 99%, 1g - MSE Supplies LLC

High Purity TAZ (C30H27N3) for OLED Application, 99%, 1g

SKU: CM7029

  • $ 39595
  • Save $ 4800

High Purity TAZ (C30H27N3) for OLED Application, 99%, 1g

3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole (TAZ), which is a triazole derivative having 4 phenyl rings and a triazole core, is commonly used as electron transport materials due to high electron injection. It has been shown to have effective electron injection and hole blocker effect. It has mostly been used in blue phosphorescent OLEDs to serve as an efficient electron-transporting and hole-blocking layer for its high triplet energy level (2.75 eV) that would confine the triplet excitons within the emissive layer; it has also been employed as an efficient electron-transporting host for green PHOLEDs.

Technical Data:

Product Name 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
Synonym
  • t-Bu-TAZ
  • TAZ
SKU# CM7029
CAS Number 150405-69-9
Chemical Formula C30H27N3
Molecular weight 429.56 g/mol
Absorption λmax 280 nm in chloroform
Fluorescence λem 372 nm in chloroform
LUMO 2.7 eV
HOMO 6.3 eV
Purity >99.0%
Melting Point 231-235 °C
MDL Number MFCD00799419
Appearance White Powder
Solubility Soluble in Chloroform, Tolunene et al.
Packaging 1 g, or as required in glass bottle
Store 25 °C under N2 atmosphere
Notes HPLC &1HNMR spectra, user instruction for enquiring

References:

[1]: Triazole and Pyridine Hybrid Molecules as Electron‐Transport Materials for Highly Efficient Green Phosphorescent Organic Light‐Emitting Diodes. Israel Journal of Chemistry 54, no. 7 (2014): 971-978.

[2]: Characterization, optical and nonlinear optical properties of TAZ organic material. Optik 188 (2019): 91-98.

[3]: Highly efficient phosphorescent organic light-emitting diodes hosted by 1, 2, 4-triazole-cored triphenylamine derivatives: relationship between structure and optoelectronic properties. The Journal of Physical Chemistry C 114, no. 1 (2010): 601-609.