Propylene glycol dipropionate

Base Information

• Chemical Name: Propylene glycol dipropionate
• CAS No.: 10108-80-2
• Molecular Formula: C9H16 O4
• Molecular Weight: 188.224
• Hs Code.: 2915900090
• European Community (EC) Number: 233-298-8
• UNII: 4DZ729T8XW
• DSSTox Substance ID: DTXSID50864210
• Nikkaji Number: J106.474F
• Wikidata: Q27259465
• RXCUI: 1806903
• Mol file: 10108-80-2.mol

Synonyms:Propylene glycol dipropionate;Propane-1,2-diyl dipropionate;10108-80-2;2-propanoyloxypropyl propanoate;Propyleneglycol dipropionate;1,2-Propanediol, dipropanoate;1,2-Propanediol, dipropionate;Propylene glycol 1,2-dipropionate;1,2-Propanediol, 1,2-dipropanoate;EINECS 233-298-8;BRN 1775906;UNII-4DZ729T8XW;AI3-28581;4DZ729T8XW;SCHEMBL181935;Propane-1,2-diyl dipropanoate;FEMA NO. 4465;DTXSID50864210;1,2-Propylene glycol dipropionate;1-propanoyloxypropan-2-yl propanoate;1,2-Propanediol, dipropanoate (9CI);PROPIONIC ACID, PROPYLENE ESTER;(+/-)-PROPYLENEGLYCOL DIPROPIONATE;LS-120384;PROPYLENEGLYCOL DIPROPIONATE, (+/-)-;1-(PROPANOYLOXY)PROPAN-2-YL PROPANOATE;Q27259465

Chemical Property of Propylene glycol dipropionate

Chemical Property:

• Vapor Pressure: 0.0666mmHg at 25°C
• Boiling Point: 230.2°Cat760mmHg
• Flash Point: 104°C
• PSA: 52.60000
• Density: 1.02g/cm³
• LogP: 1.28130
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 188.10485899
• Heavy Atom Count: 13
• Complexity: 177

Purity/Quality:

98%,99%, ^*data from raw suppliers

PROPYLENE GLYCOL DIPROPIONATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of Propylene glycol dipropionate

There total 4 articles about Propylene glycol dipropionate 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: 95.0%

propylene glycol (57-55-6,63625-56-9) + propionic acid (802294-64-0,79-09-4) → propane-1,2-diyl dipropionate (10108-80-2)

Guidance literature:

With sulfonated charcoal; In benzene; for 6h; Heating;

Reference yield:

propionyl chloride (79-03-8) + 2-hydroxypropyl propionate (54541-19-4) → propane-1,2-diyl dipropionate (10108-80-2)

Guidance literature:

With pyridine; In chloroform; 1.) 15 deg C; 2.) room temperature;

Reference yield:

propylene glycol (57-55-6,63625-56-9) + propionyl chloride (79-03-8) → propane-1,2-diyl dipropionate (10108-80-2)

Guidance literature:

With pyridine;

upstream raw materials:

propylene glycol

propionyl chloride

2-hydroxypropyl propionate

propionic acid