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4-[(4-Acetyl-3-hydroxy-2-propylphenyl)methoxy]-δ-oxobenzenepentanoic acid

Base Information Edit
  • Chemical Name:4-[(4-Acetyl-3-hydroxy-2-propylphenyl)methoxy]-δ-oxobenzenepentanoic acid
  • CAS No.:119348-39-9
  • Molecular Formula:C23H26O6
  • Molecular Weight:398.456
  • Hs Code.:
  • Mol file:119348-39-9.mol
4-[(4-Acetyl-3-hydroxy-2-propylphenyl)methoxy]-δ-oxobenzenepentanoic acid

Synonyms:4-[(4-Acetyl-3-hydroxy-2-propylphenyl)methoxy]-δ-oxobenzenepentanoic acid

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Chemical Property of 4-[(4-Acetyl-3-hydroxy-2-propylphenyl)methoxy]-δ-oxobenzenepentanoic acid Edit
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Technology Process of 4-[(4-Acetyl-3-hydroxy-2-propylphenyl)methoxy]-δ-oxobenzenepentanoic acid

There total 7 articles about 4-[(4-Acetyl-3-hydroxy-2-propylphenyl)methoxy]-δ-oxobenzenepentanoic 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:
Multi-step reaction with 5 steps
1: 32 percent / CH2Cl2 / 3 h
2: 48percent HBr, AcOH / 20 h / Heating
3: AcOH / Heating
4: 96 percent / NaOEt, NaI / ethanol / 72 h
5: 62 percent / 5N NaOH / ethanol / 2 h / Heating
With sodium hydroxide; hydrogen bromide; sodium ethanolate; acetic acid; sodium iodide; In ethanol; dichloromethane;
DOI:10.1021/jm00113a014
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