2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethoxy]ethanol

Base Information

Chemical Name:2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethoxy]ethanol
CAS No.:501892-05-3
Molecular Formula:C16H26O7
Molecular Weight:330.378
Hs Code.:
DSSTox Substance ID:DTXSID00423578
Nikkaji Number:J1.823.414I
Wikidata:Q82235816

Synonyms:501892-05-3;2-(2-(2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)phenoxy)ethoxy)ethanol;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethoxy]ethanol;DTXSID00423578;SHERIHSVUNPJBB-UHFFFAOYSA-N;Ethanol, 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenoxy]ethoxy]-;2-[2-(2-Pyrrol2-[2-(2-hydroxy-ethoxy)-ethoxy]-ethoxymorpho-phenoxy)-ethoxy]-ethanol

Suppliers and Price of 2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethoxy]ethanol

Supply Marketing:

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 0 raw suppliers

Chemical Property of 2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethoxy]ethanol

Chemical Property:

XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:15
Exact Mass:330.16785316
Heavy Atom Count:23
Complexity:253

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)OCCOCCO)OCCOCCOCCO

Technology Process of 2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethoxy]ethanol

There total 2 articles about 2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethoxy]ethanol 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: 91.0%

: 5197-62-6
2-[2-(chloroethoxy)ethoxy]ethanol

: 111875-70-8
2-[2-(2-hydroxyethoxy)ethoxy]phenol

: 501892-05-3
2-[2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}phenoxy)ethoxy]-1-ethanol

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 95 - 100 ℃; for 10h;
DOI:10.1055/s-2002-34853

Reference yield:

: 120-80-9,19481-10-8,37349-32-9
benzene-1,2-diol

: 501892-05-3
2-[2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}phenoxy)ethoxy]-1-ethanol

Guidance literature:: Multi-step reaction with 2 steps

1: 52 percent / K₂CO₃ / dimethylformamide / 10 h / 95 - 100 °C

2: 91 percent / K₂CO₃ / dimethylformamide / 10 h / 95 - 100 °C

With potassium carbonate; In N,N-dimethyl-formamide;
DOI:10.1055/s-2002-34853

Reference yield: 68.0%

: 501892-05-3
2-[2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}phenoxy)ethoxy]-1-ethanol

: 14098-24-9
2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin

Guidance literature:: With sodium hydroxide; tetra-(n-butyl)ammonium iodide; p-toluenesulfonyl chloride; In toluene; at 70 - 75 ℃; for 13h;
DOI:10.1055/s-2002-34853