1445740-02-2

Basic information

• Product Name: C₂₃H₂₃FO
• CAS NO: 1445740-02-2
• Molecular Weight: 334.433
• Mol File: 1445740-02-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: C₂₃H₂₃FO(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₃H₂₃FO(1445740-02-2)
• EPA Substance Registry System: C₂₃H₂₃FO(1445740-02-2)

Safety Data

• Hazardous Substances Data: 1445740-02-2(Hazardous Substances Data)

Upstream product

• 427-39-4 (4-fluorophenyl)diphenylmethanol 
• 379-53-3 p-fluorophenyldiphenylmethyl chloride 
• 71-36-3 butan-1-ol 
• 119-61-9 benzophenone 
• 460-00-4 1-Bromo-4-fluorobenzene 

Relevant articles and documents

Steric, hydrogen-bonding and structural heterogeneity effects on the nucleophilic substitution of N-(p-fluorophenyldiphenylmethyl)-4-picolinium chloride in ionic liquids

The nucleophilic substitution of N-(p-fluorophenyldiphenylmethyl)-4- picolinium chloride was investigated using water and a range of alcoholic nucleophiles in ionic liquid solvents. The reactivity patterns across the nucleophiles examined could be attributed to steric factors, which mediated the relative nucleophilicities. Reducing the hydrogen-bond acidity of the ionic liquid cation was found to generally increase the rate of reaction, however, the magnitude of this rate effect could be influenced by the steric bulk of the nucleophile and the structural heterogeneity of the ionic liquid. Preferential solvation phenomena in binary mixtures of ionic liquids were examined and suggest that the mechanism behind the hydrogen-bond solvation phenomenon arises from direct cation-mediated, rather than indirect anion-mediated, effects. The Royal Society of Chemistry 2013.