Pentanoic acid, 2,3-dihydroxypropyl ester

Base Information

• Chemical Name: Pentanoic acid, 2,3-dihydroxypropyl ester
• CAS No.: 64633-17-6
• Molecular Formula: C8H16O4
• Molecular Weight: 176.21000
• Mol file: 64633-17-6.mol

Synonyms:Pentanoic acid,2,3-dihydroxypropyl ester;3-Valeryloxy-propan-1,2-diol;3-valeryloxy-propane-1,2-diol;

Chemical Property of Pentanoic acid, 2,3-dihydroxypropyl ester

Chemical Property:

• PSA: 66.76000
• LogP: 0.07300

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Pentanoic acid, 2,3-dihydroxypropyl ester

There total 11 articles about Pentanoic acid, 2,3-dihydroxypropyl 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: 99.0%

methyl valerate (624-24-8) + glycerol (56-81-5,25618-55-7,64333-26-2,8013-25-0) → glyceryl monovalerate (64633-17-6)

Guidance literature:

at 100 ℃; for 16h; Reagent/catalyst; Temperature; Concentration; regioselective reaction; Inert atmosphere;

DOI:10.1039/c3gc36907b

Reference yield:

→ (-)(R)-glycerol-1-valerate (64633-17-6,145659-94-5)

Guidance literature:

With acetic acid; at 60 ℃;

Reference yield:

3-monochloro-1,2-propanediol (96-24-2) → glyceryl monovalerate (64633-17-6)

Guidance literature:

at 110 - 112 ℃;

upstream raw materials:

valeric acid

n-valeryl chloride

3-monochloro-1,2-propanediol

glycerol