1,1-Dimethylethyl 35,35,35-triphenyl-4,7,10,13,16,19,22,25,28,31,34-undecaoxapentatriacontanoate

Base Information

Chemical Name:1,1-Dimethylethyl 35,35,35-triphenyl-4,7,10,13,16,19,22,25,28,31,34-undecaoxapentatriacontanoate
CAS No.:778596-25-1
Molecular Formula:C₄₆H₆₈O₁₃
Molecular Weight:829.038
Hs Code.:
DSSTox Substance ID:DTXSID001116674

Synonyms:DTXSID001116674;1,1-Dimethylethyl 35,35,35-triphenyl-4,7,10,13,16,19,22,25,28,31,34-undecaoxapentatriacontanoate;778596-25-1

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,1-Dimethylethyl 35,35,35-triphenyl-4,7,10,13,16,19,22,25,28,31,34-undecaoxapentatriacontanoate

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:39
Exact Mass:828.46599222
Heavy Atom Count:59
Complexity:916

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 1,1-Dimethylethyl 35,35,35-triphenyl-4,7,10,13,16,19,22,25,28,31,34-undecaoxapentatriacontanoate

There total 6 articles about 1,1-Dimethylethyl 35,35,35-triphenyl-4,7,10,13,16,19,22,25,28,31,34-undecaoxapentatriacontanoate 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: 67.0%

: 127999-16-0
19-(triphenylmethyl)-1,4,7,10,13,16,19-heptaoxanonadecanol

: 581065-94-3
tert-butyl 3-[2-(2-{2-[2-(toluene-4-sulfonyloxy)-ethoxy]ethoxy}ethoxy)ethoxy]propionate

: 778596-25-1
3-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-trityloxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-propionic acid tert-butyl ester

Guidance literature:: 19-(triphenylmethyl)-1,4,7,10,13,16,19-heptaoxanonadecanol; With potassium tert-butylate; In toluene; for 1h;

tert-butyl 3-[2-(2-{2-[2-(toluene-4-sulfonyloxy)-ethoxy]ethoxy}ethoxy)ethoxy]propionate; In toluene;
DOI:10.1021/jm049705s

Reference yield:

: 112-60-7
Tetraethylene glycol

: 778596-25-1
3-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-trityloxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-propionic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 3 steps

1.1: Na / tetrahydrofuran

1.2: 78 percent / tetrahydrofuran / 20 h / 20 °C

2.1: 80 percent / Et₃N / acetonitrile / 5 h / 20 °C

3.1: t-BuOK / toluene / 1 h

3.2: 67 percent / toluene

With potassium tert-butylate; sodium; triethylamine; In tetrahydrofuran; toluene; acetonitrile;
DOI:10.1021/jm049705s

Reference yield:

: 2615-15-8
pentaethylene glycol

: 778596-25-1
3-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-trityloxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-propionic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 2 steps

1.1: 74 percent / pyridine / 20 °C

2.1: t-BuOK / toluene / 1 h

2.2: 67 percent / toluene

With pyridine; potassium tert-butylate; In toluene;
DOI:10.1021/jm049705s