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(E)-3-phenylprop-2-en-1-yl 4-methyl-3-oxopentanoate

Base Information
  • Chemical Name:(E)-3-phenylprop-2-en-1-yl 4-methyl-3-oxopentanoate
  • CAS No.:1108603-62-8
  • Molecular Formula:C15H18O3
  • Molecular Weight:246.306
  • Hs Code.:
(E)-3-phenylprop-2-en-1-yl 4-methyl-3-oxopentanoate

Synonyms:(E)-3-phenylprop-2-en-1-yl 4-methyl-3-oxopentanoate

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Chemical Property of (E)-3-phenylprop-2-en-1-yl 4-methyl-3-oxopentanoate
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Technology Process of (E)-3-phenylprop-2-en-1-yl 4-methyl-3-oxopentanoate

There total 1 articles about (E)-3-phenylprop-2-en-1-yl 4-methyl-3-oxopentanoate 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:
Guidance literature:
With [RuIIcyclopentadienyl((R,R)-(3aS,11a-S,14aR,16bR)-2,2,13,13-tetraisopropyl-3a,11a,14a,16b-tetrahydrobis(1,3-dioxolano[4’,5’:3,4]pyrrolo)[1,2-a:1’,2’-a]naphtho[1,2-d:8,7-d’]diimidazole)]hexafluorophosphate; In dichloromethane; acetone; at 60 ℃; for 18h; enantioselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1016/j.tet.2019.130888
Guidance literature:
With 5-cyclopentadienyl) (η6-naphthalene)ruthenium hexafluorophosphate; 2-(3aR,8aS)-(pyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole; In tetrahydrofuran; at 60 ℃; for 9h; optical yield given as %ee; Inert atmosphere;
DOI:10.1002/ejoc.200800854
upstream raw materials:

3-Phenylpropenol

C6H8O2

Downstream raw materials:

C14H18O

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