2-<1-Propylpenten-(1)-yl>-anisol

Base Information

• Chemical Name: 2-<1-Propylpenten-(1)-yl>-anisol
• CAS No.: 17403-72-4
• Molecular Formula: C₁₅H₂₂O
• Molecular Weight: 218.339
• Mol file: 17403-72-4.mol

Synonyms:

Chemical Property of 2-<1-Propylpenten-(1)-yl>-anisol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-<1-Propylpenten-(1)-yl>-anisol

There total 1 articles about 2-<1-Propylpenten-(1)-yl>-anisol 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:

n-butyl magnesium bromide (693-03-8) + 1-(2-methoxyphenyl)butan-1-one (13404-83-6) → 2-<1-Propylpenten-(1)-yl>-anisol (17403-72-4)

Guidance literature:

Multistep reaction; (i) Et₂O, (ii) H₂SO₄;

DOI:10.1039/j39670002281

Reference yield:

2-<1-Propylpenten-(1)-yl>-anisol (17403-72-4) → 2-(1-Propylpentyl)-anisol (17404-10-3)

Guidance literature:

With hydrogen; palladium on activated charcoal; In ethanol;

DOI:10.1039/j39670002281

upstream raw materials:

n-butyl magnesium bromide

1-(2-methoxyphenyl)butan-1-one

Downstream raw materials:

2-(1-Propylpentyl)-anisol

Refernces