1433963-16-6

Basic information

• Product Name: C₃₂H₃₇NO₄
• Synonyms: C₃₂H₃₇NO₄
• CAS NO: 1433963-16-6
• Molecular Weight: 499.65
• Mol File: 1433963-16-6.mol

Chemical Properties

• CAS DataBase Reference: C₃₂H₃₇NO₄(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₂H₃₇NO₄(1433963-16-6)
• EPA Substance Registry System: C₃₂H₃₇NO₄(1433963-16-6)

Safety Data

• Hazardous Substances Data: 1433963-16-6(Hazardous Substances Data)

Upstream product

• 104-92-7 1-bromo-4-methoxy-benzene 
• 1159995-00-2 methyl 13-(4-methoxyphenylamino)-deisopropyldehydroabietate 

Relevant articles and documents

Synthesis and properties of new luminescent hole transporting materials of triarylamine with dehydroabietic acid methyl ester moieties

A series of triarylamines based on dehydroabietic acid methyl ester moieties (6a-h) were synthesized for possible application as hole transporting materials for organic electroluminescent devices. The target compounds were characterized by elemental analysis, FT-IR, NMR, and mass spectrometry. Their optical, electrochemical, and thermal properties were investigated using UV-vis, PL spectroscopy, cyclic voltammetry (CV), thermogravimetric analysis (TGA), and differential scanning calorimetry (DSC), respectively. CV measurements show that the compounds present suitable HOMO values (in a range of -4.63 to -5.11 eV) for hole injection, which is confirmed by theoretical calculations. All compounds were thermally stable. Organic light-emitting diode devices having 6f, 6g, and 6h as a hole transporting layer showed better performance of maximum brightness, turn-on voltage, and maximum luminous efficiency than a comparable device NPB. These compounds could be excellent candidates for applications in OLED devices.