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20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol

Base Information Edit
  • Chemical Name:20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol
  • CAS No.:67669-59-4
  • Molecular Formula:C32H58O8
  • Molecular Weight:570.808
  • Hs Code.:
  • European Community (EC) Number:266-852-2
  • DSSTox Substance ID:DTXSID80217977
  • Nikkaji Number:J333.274H
  • Wikidata:Q83094698
  • Mol file:67669-59-4.mol
20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol

Synonyms:20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol;67669-59-4;EINECS 266-852-2;DTXSID80217977

Suppliers and Price of 20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol
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 20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol Edit
Chemical Property:
  • Vapor Pressure:5.28E-17mmHg at 25°C 
  • Boiling Point:635.1°C at 760 mmHg 
  • Flash Point:337.9°C 
  • PSA:84.84000 
  • Density:1.016g/cm3 
  • LogP:5.62070 
  • XLogP3:6.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:32
  • Exact Mass:570.41316880
  • Heavy Atom Count:40
  • Complexity:474
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCO
Technology Process of 20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol

There total 1 articles about 20-(4-Dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol 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:
4-dodecylphenol; With potassium hydroxide; at 160 ℃; Inert atmosphere;
oxirane; at 175 ℃; under 2250.23 - 3000.3 Torr; Inert atmosphere;
DOI:10.1039/d1ra06873c
upstream raw materials:

oxirane

4-dodecylphenol

Refernces Edit
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