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Tetrapropylene glycol

Base Information Edit
  • Chemical Name:Tetrapropylene glycol
  • CAS No.:24800-25-7
  • Molecular Formula:C12H26 O5
  • Molecular Weight:250.335
  • Hs Code.:2909499000
  • European Community (EC) Number:607-440-8
  • UNII:OEW2972NUZ
  • DSSTox Substance ID:DTXSID7029324
  • Nikkaji Number:J422.144C
  • Wikidata:Q27285619
  • Mol file:24800-25-7.mol
Tetrapropylene glycol

Synonyms:Tetrapropylene glycol;24800-25-7;2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propan-1-ol;UNII-OEW2972NUZ;OEW2972NUZ;1-Propanol, 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-;2-{2-[2-(2-hydroxypropoxy)propoxy]propoxy}propan-1-ol;1-Propanol, 2-(2-(2-(2-hydroxypropoxy)propoxy)propoxy)-;2-[2-[2-(2-Hydroxypropoxy)propoxy]propoxy]-1-propanol;2-(2-(2-(2-HYDROXYPROPOXY)PROPOXY)PROPOXY)-1-PROPANOL;PPG n4;SCHEMBL15029;DTXSID7029324;CHEBI:172339;J422.144C;Q27285619;1,4,7,10-TETRAMETHYL-3,6,9-TRIOXAUNDECANE-1,11-DIOL

Suppliers and Price of Tetrapropylene glycol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 13 raw suppliers
Chemical Property of Tetrapropylene glycol Edit
Chemical Property:
  • Vapor Pressure:2.96E-06mmHg at 25°C 
  • Boiling Point:348.9°Cat760mmHg 
  • PKA:14.41±0.20(Predicted) 
  • Flash Point:164.8°C 
  • PSA:68.15000 
  • Density:1.033g/cm3 
  • LogP:0.57480 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:250.17802393
  • Heavy Atom Count:17
  • Complexity:176
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CO)OCC(C)OCC(C)OCC(C)O
Technology Process of Tetrapropylene glycol

There total 1 articles about Tetrapropylene glycol 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:
Guidance literature:
With sodium hydroxide;
Guidance literature:
With dibutyltin dilaurate; 4-methoxy-phenol; In diethyl ether; at 40 ℃; for 12h; Flow reactor;
Guidance literature:
With potassium hydroxide; In 1,4-dioxane; at 60 ℃; for 2h;
DOI:10.1021/jo00147a021
upstream raw materials:

methyloxirane

Downstream raw materials:

tetramethyl-18-crown-6

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