heptane-1,4,7-triyl tripropanoate

Base Information

• Chemical Name: heptane-1,4,7-triyl tripropanoate
• CAS No.: 6335-11-1
• Molecular Formula: C16H28O6
• Molecular Weight: 316.3899
• Mol file: 6335-11-1.mol

Synonyms:

Chemical Property of heptane-1,4,7-triyl tripropanoate

Chemical Property:

• Vapor Pressure: 2.54E-06mmHg at 25°C
• Boiling Point: 391°Cat760mmHg
• Flash Point: 167.6°C
• Density: 1.042g/cm³

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of heptane-1,4,7-triyl tripropanoate

There total 1 articles about heptane-1,4,7-triyl tripropanoate 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:

heptane-1,4,7-triol (3920-53-4) + propionic acid (802294-64-0,79-09-4) → 1,4,7-tris-propionyloxy-heptane (6335-11-1)

Guidance literature:

With toluene-4-sulfonic acid; benzene;

DOI:10.1021/ja01099a064

upstream raw materials:

heptane-1,4,7-triol

propionic acid