1-[2,4,6-trihydroxy-3,5-di(3-methyl-2-buten-1-yl)phenyl]ethanone

Base Information

• Chemical Name: 1-[2,4,6-trihydroxy-3,5-di(3-methyl-2-buten-1-yl)phenyl]ethanone
• CAS No.: 35458-19-6
• Molecular Formula: C₁₈H₂₄O₄
• Molecular Weight: 304.386
• Mol file: 35458-19-6.mol

Synonyms:1-[2,4,6-trihydroxy-3,5-di(3-methyl-2-buten-1-yl)phenyl]ethanone

Chemical Property of 1-[2,4,6-trihydroxy-3,5-di(3-methyl-2-buten-1-yl)phenyl]ethanone

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-[2,4,6-trihydroxy-3,5-di(3-methyl-2-buten-1-yl)phenyl]ethanone

There total 6 articles about 1-[2,4,6-trihydroxy-3,5-di(3-methyl-2-buten-1-yl)phenyl]ethanone 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: 56.0%

2,4,6-trihydroxyacetophenone (480-66-0,67471-34-5) + prenyl bromide (870-63-3) → 1-[2,4,6-trihydroxy-3,5-di(3-methyl-2-buten-1-yl)phenyl]ethanone (35458-19-6)

Guidance literature:

In potassium hydroxide; at 20 ℃; for 1h;

DOI:10.1080/00397919808004863

Reference yield: 20.0%

4-bromo-2-methylbut-1-ene (20038-12-4) + 2,4,6-trihydroxyacetophenone (480-66-0,67471-34-5) → 1-[2,4,6-trihydroxy-3,5-di(3-methyl-2-buten-1-yl)phenyl]ethanone (35458-19-6)

Guidance literature:

With potassium hydroxide; In water; at 0 - 20 ℃; for 2.5h;

Reference yield: 6.0%

2,4,6-trihydroxyacetophenone (480-66-0,67471-34-5) + prenyl bromide (870-63-3) → 2',4',6'-trihydroxy-3'-(3-methyl-2-butenyl)acetophenone (27364-71-2) + 1-[2,4,6-trihydroxy-3,5-di(3-methyl-2-buten-1-yl)phenyl]ethanone (35458-19-6) + 1-(2,6-dihydroxy-4-((3-methylbut-2-en-1-yl)oxy)phenyl)ethan-1-one (1246764-80-6) + 1-(2,4-dihydroxy-6-((3-methylbut-2-en-1-yl)oxy)phenyl)ethan-1-one (1246764-81-7)

Guidance literature:

With potassium carbonate; In acetone; at 74 ℃; for 4h;

DOI:10.1016/j.ejmech.2010.06.025

upstream raw materials:

2,4,6-trihydroxyacetophenone

prenyl bromide

4-bromo-2-methylbut-1-ene

3,5-dihydroxyphenol

Downstream raw materials:

1-[2,4-bis-benzoyloxy-6-hydroxy-3,5-bis-(3-methyl-but-2-enyl)-phenyl]-ethanone

1-[2,4,6-tris-benzoyloxy-3,5-bis-(3-methyl-but-2-enyl)-phenyl]-ethanone

4,6-bis-ethoxymethoxy-2-hydroxy-3,5-di-C-prenylacetophenone

2-hydroxy-3,5-bis(3-methyl-2-butenyl)-4,6-dimethoxymethoxyacetophenone