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4-(3-methoxyphenyl)-3-methyl-4-oxobutanoic acid

Base Information Edit
  • Chemical Name:4-(3-methoxyphenyl)-3-methyl-4-oxobutanoic acid
  • CAS No.:54961-39-6
  • Molecular Formula:C12H14O4
  • Molecular Weight:222.241
  • Hs Code.:
  • Mol file:54961-39-6.mol
4-(3-methoxyphenyl)-3-methyl-4-oxobutanoic acid

Synonyms:4-(3-methoxyphenyl)-3-methyl-4-oxobutanoic acid

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Chemical Property of 4-(3-methoxyphenyl)-3-methyl-4-oxobutanoic acid Edit
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Technology Process of 4-(3-methoxyphenyl)-3-methyl-4-oxobutanoic acid

There total 6 articles about 4-(3-methoxyphenyl)-3-methyl-4-oxobutanoic acid 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:
1-(3-methoxyphenyl)propan-1-one; Glyoxilic acid; With sulfuric acid; In 1,4-dioxane; Reflux;
With acetic acid; zinc; In water; for 1h; Reflux;
Guidance literature:
With hydrogenchloride; In water; for 8h; Reflux;
Guidance literature:
Multi-step reaction with 5 steps
1.1: triethylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 18 h / 20 °C
2.1: tetrahydrofuran / 3.5 h / 0 - 20 °C / Inert atmosphere
2.2: Inert atmosphere
3.1: acetic acid; bromine / 1.5 h / 20 °C
4.1: sodium hydride / mineral oil; N,N-dimethyl-formamide / 3 h / 0 - 20 °C
4.2: 2.5 h / 0 - 110 °C
5.1: hydrogenchloride / water / 8 h / Reflux
With hydrogenchloride; bromine; sodium hydride; acetic acid; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In tetrahydrofuran; dichloromethane; water; N,N-dimethyl-formamide; mineral oil;
DOI:10.1016/j.bmcl.2012.08.121
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