58275-54-0

Basic information

• Product Name: 2-Phenyl-1-[(E)-2-phenylethenyl]-1H-imidazole
• Synonyms: 2-Phenyl-1-[(E)-2-phenylethenyl]-1H-imidazole
• CAS NO: 58275-54-0
• Molecular Formula: C₁₇H₁₄N₂
• Molecular Weight: 246.31
• Mol File: 58275-54-0.mol
• Article Data: 1

Chemical Properties

• Melting Point: 83-84 °C(Solv: ligroine (8032-32-4))
• Boiling Point: 453.1±38.0 °C(Predicted)
• Appearance: /
• Density: 1.04±0.1 g/cm3(Predicted)
• PKA: 5.96±0.69(Predicted)
• CAS DataBase Reference: 2-Phenyl-1-[(E)-2-phenylethenyl]-1H-imidazole(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Phenyl-1-[(E)-2-phenylethenyl]-1H-imidazole(58275-54-0)
• EPA Substance Registry System: 2-Phenyl-1-[(E)-2-phenylethenyl]-1H-imidazole(58275-54-0)

Safety Data

• Hazardous Substances Data: 58275-54-0(Hazardous Substances Data)

Upstream product

• 670-96-2 2-Phenylimidazole 
• 637-44-5 phenylpropyolic acid 

Relevant articles and documents

Decarboxylative Hydroamination of 3-Arylpropiolic Acids with N-Heterocycles under Transition-Metal-Free Conditions

A decarboxylative hydroamination cascade reaction of 3-arylpropiolic acids with N-heterocycles under transition-metal-free conditions was developed. 3-Arylpropiolic acids were found to react smoothly with a range of N-heterocycles under the effect of t-BuOK to afford N-vinyl heterocycles in moderate to excellent yields. This reaction represents the first decarboxylative hydroamination of 3-arylpropiolic acids without the aid of a transition-metal catalyst. Georg Thieme Verlag Stuttgart, New York.