1-[2-(tert-butyl-dimethyl-silanyloxymethyl)-phenyl]-5,5-dimethyl-hept-6-en-1-yn-3-one

Base Information

Chemical Name:1-[2-(tert-butyl-dimethyl-silanyloxymethyl)-phenyl]-5,5-dimethyl-hept-6-en-1-yn-3-one
CAS No.:935521-44-1
Molecular Formula:C₂₂H₃₂O₂Si
Molecular Weight:356.58
Hs Code.:

1-[2-(<i>tert</i>-butyl-dimethyl-silanyloxymethyl)-phenyl]-5,5-dimethyl-hept-6-en-1-yn-3-one

Synonyms:1-[2-(tert-butyl-dimethyl-silanyloxymethyl)-phenyl]-5,5-dimethyl-hept-6-en-1-yn-3-one

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Chemical Property of 1-[2-(tert-butyl-dimethyl-silanyloxymethyl)-phenyl]-5,5-dimethyl-hept-6-en-1-yn-3-one

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Technology Process of 1-[2-(tert-butyl-dimethyl-silanyloxymethyl)-phenyl]-5,5-dimethyl-hept-6-en-1-yn-3-one

There total 4 articles about 1-[2-(tert-butyl-dimethyl-silanyloxymethyl)-phenyl]-5,5-dimethyl-hept-6-en-1-yn-3-one 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: 37.0%

: 935521-43-0
3,3-dimethyl-pent-4-enoic acid methoxy-methyl-amide

: 173074-01-6
1-<<(tert-butyldimethylsilyl)oxy>methyl>-2-ethynylbenzene

: 935521-44-1
1-[2-(tert-butyl-dimethyl-silanyloxymethyl)-phenyl]-5,5-dimethyl-hept-6-en-1-yn-3-one

Guidance literature:: 1-<<(tert-butyldimethylsilyl)oxy>methyl>-2-ethynylbenzene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 0.833333h;

3,3-dimethyl-pent-4-enoic acid methoxy-methyl-amide; In tetrahydrofuran; hexane; at 0 ℃; for 2h;
DOI:10.1016/j.tet.2007.01.046

Reference yield:

: 7796-73-8
3,3-dimethylpent-4-enoic acid

: 935521-44-1
1-[2-(tert-butyl-dimethyl-silanyloxymethyl)-phenyl]-5,5-dimethyl-hept-6-en-1-yn-3-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: oxalyl chloride / CH₂Cl₂ / 1.5 h / 20 °C

2.1: 0.746 g / triethylamine; water / tetrahydrofuran / 1.5 h / 0 °C

3.1: n-butyllithium / tetrahydrofuran; hexane / 0.83 h / -78 - 20 °C

3.2: 37 percent / tetrahydrofuran; hexane / 2 h / 0 °C

With n-butyllithium; oxalyl dichloride; water; triethylamine; In tetrahydrofuran; hexane; dichloromethane;
DOI:10.1016/j.tet.2007.01.046

Reference yield:

: 88819-78-7
3,3-dimethylpent-4-enoic acid chloride

: 935521-44-1
1-[2-(tert-butyl-dimethyl-silanyloxymethyl)-phenyl]-5,5-dimethyl-hept-6-en-1-yn-3-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: 0.746 g / triethylamine; water / tetrahydrofuran / 1.5 h / 0 °C

2.1: n-butyllithium / tetrahydrofuran; hexane / 0.83 h / -78 - 20 °C

2.2: 37 percent / tetrahydrofuran; hexane / 2 h / 0 °C

With n-butyllithium; water; triethylamine; In tetrahydrofuran; hexane;
DOI:10.1016/j.tet.2007.01.046