78018-94-7

Basic information

• Product Name: Benzo[h]quinolinium, 2-(1,1-dimethylethyl)-5,6-dihydro-4-phenyl-1-(phenylmethyl)-, tetrafluoroborate(1-)
• CAS NO: 78018-94-7
• Molecular Formula: C30H30N.BF4
• Molecular Weight: 491.38
• Mol File: 78018-94-7.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Benzo[h]quinolinium, 2-(1,1-dimethylethyl)-5,6-dihydro-4-phenyl-1-(phenylmethyl)-, tetrafluoroborate(1-)(CAS DataBase Reference)
• NIST Chemistry Reference: Benzo[h]quinolinium, 2-(1,1-dimethylethyl)-5,6-dihydro-4-phenyl-1-(phenylmethyl)-, tetrafluoroborate(1-)(78018-94-7)
• EPA Substance Registry System: Benzo[h]quinolinium, 2-(1,1-dimethylethyl)-5,6-dihydro-4-phenyl-1-(phenylmethyl)-, tetrafluoroborate(1-)(78018-94-7)

Safety Data

• Hazardous Substances Data: 78018-94-7(Hazardous Substances Data)

Upstream product

• 529-34-0 3,4-dihydronaphthalene-1(2H)-one 
• 73286-95-0 2-(t-butyl)-5,6-dihydro-4-phenylbenzochromenylium terafluoroborate 
• 100-46-9 benzylamine 

Downstream Products

• 34405-43-1 (2-methyl-2-nitropropyl)benzene 
• 78018-93-6 4-phenyl-2-t-butyl-5,6-dihydrobenzoquinoline 
• 70367-75-8 1-benzyl-1-nitrocyclohexane 
• 17322-34-8 (2-nitropropyl)benzene 
• 6125-24-2 2-Phenylnitroethane 

Relevant articles and documents

The Preparation of Pyridiniums from Pyryliums

Mild preparative conditions are described for the reaction of primary alkyl-, secondary alkyl-, and aryl-primary amines (including weakly basic amines) with pyryliums (including those with bulky α-substituents).Conditions were optimized by 13C n.m.r. stud

Kinetics and Mechanisms of Nucleophilic Displacements with Heterocycles as Leaving Groups. 2. N-Benzylpyridinium Cations: Rate Variation with Steric Effects in the Leaving Group

N-Benzyl groups are transferred to piperidine from pyridinium ions by unimolecular SN1 and/or bimolecular SN2 mechanisms.Steric acceleration by α-phenyl groups is reduced by an adjacent β-methyl group but increased by constraining th