1--1-(p-trifluoromethylphenyl)-2-propene

Base Information

Chemical Name:1--1-(p-trifluoromethylphenyl)-2-propene
CAS No.:106093-63-4
Molecular Formula:C₁₈H₂₂F₃NO₅
Molecular Weight:389.372
Hs Code.:

1-<bis(methoxycarbonyl)((dimethylamino)methyl)methoxy>-1-(p-trifluoromethylphenyl)-2-propene

Synonyms:1--1-(p-trifluoromethylphenyl)-2-propene

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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--1-(p-trifluoromethylphenyl)-2-propene

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Technology Process of 1--1-(p-trifluoromethylphenyl)-2-propene

There total 5 articles about 1--1-(p-trifluoromethylphenyl)-2-propene 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: 84.0%

: 33797-51-2
eschenmoser's salt

: 106093-49-6
1--1-(p-trifluoromethyl)-2-propene

: 106093-63-4
1--1-(p-trifluoromethylphenyl)-2-propene

Guidance literature:: With triethylamine; In dichloromethane; for 5h;
DOI:10.1021/ja00238a029

Reference yield:

: 455-19-6
4-Trifluoromethylbenzaldehyde

: 106093-63-4
1--1-(p-trifluoromethylphenyl)-2-propene

Guidance literature:: Multi-step reaction with 3 steps

2: 51 percent / rhodium acetate dimer / benzene / Heating

3: 84 percent / Et₃N / CH₂Cl₂ / 5 h

With dirhodium tetraacetate; triethylamine; In dichloromethane; benzene;
DOI:10.1021/ja00238a029

Reference yield:

: 6773-29-1
dimethyl diazomalonate

: 106093-63-4
1--1-(p-trifluoromethylphenyl)-2-propene

Guidance literature:: Multi-step reaction with 2 steps

1: 51 percent / rhodium acetate dimer / benzene / Heating

2: 84 percent / Et₃N / CH₂Cl₂ / 5 h

With dirhodium tetraacetate; triethylamine; In dichloromethane; benzene;
DOI:10.1021/ja00238a029