Propane-1,2,3-triyl trilactate

Base Information

• Chemical Name: Propane-1,2,3-triyl trilactate
• CAS No.: 537-32-6
• Molecular Formula: C12H20 O9
• Molecular Weight: 308.285
• Hs Code.: 2918199090
• European Community (EC) Number: 208-664-5
• UNII: 9ATF4982XB
• DSSTox Substance ID: DTXSID00939664
• Nikkaji Number: J188.383F
• Wikidata: Q27272284
• Mol file: 537-32-6.mol

Synonyms:Propane-1,2,3-triyl trilactate;Trilactin;537-32-6;2,3-bis(2-hydroxypropanoyloxy)propyl 2-hydroxypropanoate;EINECS 208-664-5;UNII-9ATF4982XB;9ATF4982XB;182970-05-4;propane-1,2,3-triyl tris(2-hydroxypropanoate);Propanoic acid, 2-hydroxy-, 1,2,3-propanetriyl ester, [2S-[2R*[2(R*),3(R*)]]]-;PELEMOL GTL;TRILACTIN [INCI];GLYCERYL TRILACTATE;GLYCEROL, TRILACTATE;DTXSID00939664;Propanoic acid, 2-hydroxy-, 1,2,3-propanetriyl ester, (2S-(2R*(2(R*),3(R*))))-;Propane- 1, 2, 3- triyl trilactate;LACTIC ACID, 1,2,3-PROPANETRIYL ESTER;Q27272284;Tris(2-hydroxypropanoic acid)1,2,3-propanetriyl ester;PROPANOIC ACID, 2-HYDROXY-, 1,2,3-PROPANETRIYL ESTER;PROPANOIC ACID, 2-HYDROXY-, 1,1',1''-(1,2,3-PROPANETRIYL) ESTER;Propenoic acid, 2-hydroxy-,1,2,3-propanetriyl ester [2S-[2R*[2(2R*),3(R*)]]];Propenoic acid, 2-hydroxy-,1,2,3-propenane triyl ester [2S-[2R*[2(2R *),3(R*)]]]

Chemical Property of Propane-1,2,3-triyl trilactate

Chemical Property:

• Vapor Pressure: 6.8E-08mmHg at 25°C
• Boiling Point: 395.5°Cat760mmHg
• Flash Point: 139.9°C
• PSA: 139.59000
• Density: 1.334g/cm³
• LogP: -1.87300
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 308.11073221
• Heavy Atom Count: 21
• Complexity: 344

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)OCC(COC(=O)C(C)O)OC(=O)C(C)O)O

Technology Process of Propane-1,2,3-triyl trilactate

There total 2 articles about Propane-1,2,3-triyl trilactate 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:

→ glycerol trilactate (537-32-6)

Guidance literature:

With palladium; acetic acid; Hydrogenation;

Reference yield:

→ glycerol trilactate (537-32-6)

Guidance literature:

aus Glycerin, 1) O-Benzyl-lactoylchlorid, 2) H2;