2-Propenoic acid, 6-[4-(trans-4-pentylcyclohexyl)phenoxy]hexyl ester

Base Information

• Chemical Name: 2-Propenoic acid, 6-[4-(trans-4-pentylcyclohexyl)phenoxy]hexyl ester
• CAS No.: 586417-49-4
• Molecular Formula: C₂₆H₄₀O₃
• Molecular Weight: 400.602
• Mol file: 586417-49-4.mol

Synonyms:

Chemical Property of 2-Propenoic acid, 6-[4-(trans-4-pentylcyclohexyl)phenoxy]hexyl ester

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-Propenoic acid, 6-[4-(trans-4-pentylcyclohexyl)phenoxy]hexyl ester

There total 2 articles about 2-Propenoic acid, 6-[4-(trans-4-pentylcyclohexyl)phenoxy]hexyl 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:

6-[4-(4-pentyl-cyclohexyl)-phenoxy]-hexan-1-ol + acryloyl chloride (814-68-6,25189-84-8) → C26H40O3 (586417-49-4)

Guidance literature:

With triethylamine; In tetrahydrofuran; at 60 ℃; for 24h;

DOI:10.1080/15421406.2012.762501

Reference yield:

1-bromo-6-hexanol (4286-55-9) + 4-(trans-4-n-pentylcyclohexyl)phenol (82575-69-7) → C26H40O3 (586417-49-4)

Guidance literature:

Multi-step reaction with 2 steps

1: potassium carbonate / butanone / 60 h / Reflux

2: triethylamine / tetrahydrofuran / 24 h / 60 °C

With potassium carbonate; triethylamine; In tetrahydrofuran; butanone;

DOI:10.1080/15421406.2012.762501

upstream raw materials:

acryloyl chloride

1-bromo-6-hexanol

4-(trans-4-n-pentylcyclohexyl)phenol

Refernces