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Hexaethylene glycol stearate

Base Information Edit
  • Chemical Name:Hexaethylene glycol stearate
  • CAS No.:10108-28-8
  • Molecular Formula:C30H60O8
  • Molecular Weight:548.802
  • Hs Code.:
  • Nikkaji Number:J1.566.913F
  • Mol file:10108-28-8.mol
Hexaethylene glycol stearate

Synonyms:Hexaethylene glycol stearate;10108-28-8;Hexaethylene glycol monostearate;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl octadecanoate;RNEYPGHUQWWHBD-UHFFFAOYSA-N;SCHEMBL1990924

Suppliers and Price of Hexaethylene glycol stearate
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 3 raw suppliers
Chemical Property of Hexaethylene glycol stearate Edit
Chemical Property:
  • PSA:92.68000 
  • LogP:5.86640 
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:34
  • Exact Mass:548.42881887
  • Heavy Atom Count:38
  • Complexity:450
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCO
  • Uses PEG-6 stearate is used primarily as an emulsifier in the formulation of cleansing products. PEG-6 isostearate is an emulsifier.
Technology Process of Hexaethylene glycol stearate

There total 4 articles about Hexaethylene glycol stearate 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 nano sulfated-TiO2; In neat (no solvent); at 80 ℃; for 2h; under 760.051 Torr;
DOI:10.1016/j.crci.2012.10.016
Guidance literature:
With pyridine; In benzene; for 5h;
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