3-(tetrahydrofuran-2-yl)propyl octanoate

Base Information

• Chemical Name: 3-(tetrahydrofuran-2-yl)propyl octanoate
• CAS No.: 5451-26-3
• Molecular Formula: C15H28O3
• Molecular Weight: 256.381
• Mol file: 5451-26-3.mol

Synonyms:

Chemical Property of 3-(tetrahydrofuran-2-yl)propyl octanoate

Chemical Property:

• Vapor Pressure: 0.000145mmHg at 25°C
• Boiling Point: 332.5°C at 760 mmHg
• Flash Point: 131.3°C
• Density: 0.951g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-(tetrahydrofuran-2-yl)propyl octanoate

There total 1 articles about 3-(tetrahydrofuran-2-yl)propyl octanoate 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:

Octanoic acid (124-07-2) → octanoic acid-(3-tetrahydro[2]furyl-propyl ester) (5451-26-3)

Guidance literature:

With toluene-4-sulfonic acid; benzene;

DOI:10.1021/ja01105a042

upstream raw materials:

Octanoic acid