Propionic acid 2-[(Z)-3-(tert-butyl-dimethyl-silanyloxy)-propenyl]-phenyl ester

Base Information

Chemical Name:Propionic acid 2-[(Z)-3-(tert-butyl-dimethyl-silanyloxy)-propenyl]-phenyl ester
CAS No.:208401-86-9
Molecular Formula:C₁₈H₂₈O₃Si
Molecular Weight:320.504
Hs Code.:

Synonyms:Propionic acid 2-[(Z)-3-(tert-butyl-dimethyl-silanyloxy)-propenyl]-phenyl ester

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Chemical Property of Propionic acid 2-[(Z)-3-(tert-butyl-dimethyl-silanyloxy)-propenyl]-phenyl ester

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Technology Process of Propionic acid 2-[(Z)-3-(tert-butyl-dimethyl-silanyloxy)-propenyl]-phenyl ester

There total 4 articles about Propionic acid 2-[(Z)-3-(tert-butyl-dimethyl-silanyloxy)-propenyl]-phenyl ester 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: 100.0%

: 123-62-6
propionic acid anhydride

: 185995-96-4
(Z)-2-(3-(tert-butyldimethylsilyloxy)propenyl)phenol

: 208401-86-9
Propionic acid 2-[(Z)-3-(tert-butyl-dimethyl-silanyloxy)-propenyl]-phenyl ester

Guidance literature:: With dmap; TEA; In dichloromethane; for 1h; Ambient temperature;
DOI:10.1016/S0968-0896(98)00014-5

Reference yield:

: 14864-24-5
(Z)-2-(3-hydroxyprop-1-en-1-yl)phenol

: 208401-86-9
Propionic acid 2-[(Z)-3-(tert-butyl-dimethyl-silanyloxy)-propenyl]-phenyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / 4-dimethylaminopyridine / 14 h / 0 °C

2: 100 percent / 4-dimethylaminopyridine; TEA

With dmap; TEA;
DOI:10.1016/j.bmcl.2005.08.016

Reference yield:

: 91-64-5
coumarin

: 208401-86-9
Propionic acid 2-[(Z)-3-(tert-butyl-dimethyl-silanyloxy)-propenyl]-phenyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 44 percent / LAH / diethyl ether / 0.25 h / 0 °C

2: 83 percent / DMAP / tetrahydrofuran / 14 h / 0 °C

3: 100 percent / DMAP, TEA / CH₂Cl₂ / 1 h / Ambient temperature

With dmap; lithium aluminium tetrahydride; TEA; In tetrahydrofuran; diethyl ether; dichloromethane;
DOI:10.1016/S0968-0896(98)00014-5