heptane-1,4,7-triyl triacetate

Base Information

• Chemical Name: heptane-1,4,7-triyl triacetate
• CAS No.: 5334-10-1
• Molecular Formula: C₁₃H₂₂O₆
• Molecular Weight: 274.314
• Mol file: 5334-10-1.mol

Synonyms:1,4,7-Heptanetriol,triacetate (8CI,9CI); NSC 2388

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

Chemical Property:

• Vapor Pressure: 5.87E-05mmHg at 25°C
• Boiling Point: 346.2°C at 760 mmHg
• Flash Point: 148.7°C
• Density: 1.08g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

There total 4 articles about heptane-1,4,7-triyl triacetate 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) + acetic acid (64-19-7,77671-22-8) → 1,4,7-triacetoxy-heptane (5334-10-1)

Guidance literature:

With toluene-4-sulfonic acid; benzene;

DOI:10.1021/ja01099a064

Reference yield:

3-(tetrahydrofuran-2-yl)propan-1-ol (767-08-8) + acetic anhydride (108-24-7) → 1,4,7-triacetoxy-heptane (5334-10-1)

Guidance literature:

With zinc(II) chloride; at 145 - 150 ℃;

Reference yield:

1,4,7-tribromo-heptane (3981-10-0) + silver(I) acetate (563-63-3) → 1,4,7-triacetoxy-heptane (5334-10-1)

Guidance literature:

upstream raw materials:

3-(tetrahydrofuran-2-yl)propan-1-ol

acetic anhydride

1,4,7-tribromo-heptane

silver(I) acetate