1-neopentyl-2,4-diphenyl-5,6-dihydrobenzoquinolinium trifluoroacetate

Base Information

Chemical Name:1-neopentyl-2,4-diphenyl-5,6-dihydrobenzoquinolinium trifluoroacetate
CAS No.:87444-97-1
Molecular Formula:C₂F₃O₂*C₃₀H₃₀N
Molecular Weight:517.591
Hs Code.:

1-neopentyl-2,4-diphenyl-5,6-dihydrobenzo<h>quinolinium trifluoroacetate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-neopentyl-2,4-diphenyl-5,6-dihydrobenzoquinolinium trifluoroacetate

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Technology Process of 1-neopentyl-2,4-diphenyl-5,6-dihydrobenzoquinolinium trifluoroacetate

There total 2 articles about 1-neopentyl-2,4-diphenyl-5,6-dihydrobenzoquinolinium trifluoroacetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 35339-16-3
(E)-2-(3-oxo-1,3-diphenylpropylidene)-3,4-dihydronaphthalen-1(2H)-one

: 87444-97-1
1-neopentyl-2,4-diphenyl-5,6-dihydrobenzoquinolinium trifluoroacetate

Guidance literature:: Multi-step reaction with 2 steps

1: 82 percent / ethanol / 1.) 60 deg C, 4 h, 2.) 25 deg C, 12 h

2: 1.) triethylamine, 2.) glacial acetic acid / 1.) methylene chloride, 25 deg C, 8 h, 2.) 6 h, 3.) water

With acetic acid; triethylamine; In ethanol;

Reference yield:

: 5813-64-9
2.2-dimethylpropylamine

: 87444-87-9
2,4-diphenyl-5,6-dihydro-7,8-benzochromenylium trifluoroacetate

: 87444-97-1
1-neopentyl-2,4-diphenyl-5,6-dihydrobenzoquinolinium trifluoroacetate

Guidance literature:: With acetic acid; triethylamine; Yield given. Multistep reaction; 1.) methylene chloride, 25 deg C, 8 h, 2.) 6 h, 3.) water;