5-<4-acetoxy-2-(3-oxobutyl)-3,5,6-trimethylphenoxy>-2,2-dimethylpentanoic acid isopropyl ester

Base Information

Chemical Name:5-<4-acetoxy-2-(3-oxobutyl)-3,5,6-trimethylphenoxy>-2,2-dimethylpentanoic acid isopropyl ester
CAS No.:179337-40-7
Molecular Formula:C₂₅H₃₈O₆
Molecular Weight:434.573
Hs Code.:

Synonyms:5-<4-acetoxy-2-(3-oxobutyl)-3,5,6-trimethylphenoxy>-2,2-dimethylpentanoic acid isopropyl ester

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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 5-<4-acetoxy-2-(3-oxobutyl)-3,5,6-trimethylphenoxy>-2,2-dimethylpentanoic acid isopropyl ester

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Technology Process of 5-<4-acetoxy-2-(3-oxobutyl)-3,5,6-trimethylphenoxy>-2,2-dimethylpentanoic acid isopropyl ester

There total 2 articles about 5-<4-acetoxy-2-(3-oxobutyl)-3,5,6-trimethylphenoxy>-2,2-dimethylpentanoic acid isopropyl 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: 58.0%

: 53101-72-7
rac-3,4-dihydro-6-acetyloxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-ol

: 5-bromo-2,2-dimethylpentanoic acid isopropyl ester

: 179337-40-7
5-<4-acetoxy-2-(3-oxobutyl)-3,5,6-trimethylphenoxy>-2,2-dimethylpentanoic acid isopropyl ester

Guidance literature:: With hydrogenchloride; In dimethyl sulfoxide; benzene;

Reference yield:

: Acetic acid 4-hydroxy-2,3,6-trimethyl-5-(3-oxo-butyl)-phenyl ester

: 5-bromo-2,2-dimethylpentanoic acid isopropyl ester

: 179337-40-7
5-<4-acetoxy-2-(3-oxobutyl)-3,5,6-trimethylphenoxy>-2,2-dimethylpentanoic acid isopropyl ester

Guidance literature:: With sodium hydride; Yield given; Multistep reaction; 1.) C₆H₆, DMSO, 30-40 deg C, 40 min, 2.) C₆H₆, 65 deg C, 19 h;
DOI:10.1016/S0968-0896(98)00252-1