3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate

Base Information

• Chemical Name: 3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate
• CAS No.: 97605-97-5
• Molecular Formula: C24H46 O6
• Molecular Weight: 430.626
• European Community (EC) Number: 256-367-4,307-368-4,611-776-0
• UNII: 5759J47SAM
• DSSTox Substance ID: DTXSID50891364
• Nikkaji Number: J327.080G
• Mol file: 97605-97-5.mol

Synonyms:3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate;97605-97-5;Diglyceryl monooleate;49553-76-6;EINECS 307-368-4;5759J47SAM;[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl] (Z)-octadec-9-enoate;9-Octadecenoic acid, ester with 1,2,3-propanetriol (1:2);3-(2,3-DIHYDROXYPROPOXY)-2-HYDROXYPROPYL (9Z)-OCTADEC-9-ENOATE;UNII-5759J47SAM;DTXSID50891364;BKZCZANSHGDPSH-KTKRTIGZSA-N;EINECS 256-367-4;NS00093341;EC 256-367-4;Oleic acid, monoester with oxybis(propanediol);9-Octadecenoic acid, ester with 1,2,3-propanetriol;9-Octadecenoic acid, monoester with oxybis(propanediol);9-Octadecenoic acid (9Z)-, ester with oxybis[propanediol];9-OCTADECENOIC ACID, MONOESTER WITH OXYBIS(PROPANEDIOL;59029-17-3

Chemical Property of 3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate

Chemical Property:

• Vapor Pressure: 6.9E-15mmHg at 25°C
• Boiling Point: 560.3°Cat760mmHg
• Flash Point: 176.6°C
• PSA: 96.22000
• Density: 1.02g/cm³
• LogP: 4.29780
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 23
• Exact Mass: 430.32943918
• Heavy Atom Count: 30
• Complexity: 399

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COCC(CO)O)O
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COCC(CO)O)O

Technology Process of 3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate

There total 1 articles about 3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate 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: 63.0%

trioleoylglycerol (122-32-7) + diglycerol (627-82-7) → 3-(2,3-dihydroxypropoxy)-2-hydroxypropyl oleate (97605-97-5)

Guidance literature:

at 200 ℃; for 48h; Solvent; Catalytic behavior; Inert atmosphere;

DOI:10.1039/c3gc36907b

upstream raw materials:

trioleoylglycerol

diglycerol

Refernces