S-[11-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl] ethanethioate

Base Information

Chemical Name:S-[11-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl] ethanethioate
CAS No.:130727-53-6
Molecular Formula:C25H50 O8 S
Molecular Weight:510.733
Hs Code.:
DSSTox Substance ID:DTXSID90584864
Nikkaji Number:J2.127.475E
Wikidata:Q82476608
Mol file:130727-53-6.mol

Synonyms:130727-53-6;S-[11-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl] ethanethioate;Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether, 95%;Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether,95%;Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether;DTXSID90584864;AKOS015908938;hexa(ethyleneglycol)mono-11-(acetylthio)undecyl ether;S-(1-Hydroxy-3,6,9,12,15,18-hexaoxanonacosan-29-yl) ethanethioate;S-(29-Hydroxy-12,15,18,21,24,27-hexaoxanonacosan-1-yl) ethanethioate

Suppliers and Price of S-[11-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl] ethanethioate

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

Sigma-Aldrich
Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether 95%
250mg
$ 116.00

American Custom Chemicals Corporation
HEXA(ETHYLENE GLYCOL)MONO-11-(ACETYLTHIO)UNDECYL ETHER 95.00%
5MG
$ 498.89

Total 4 raw suppliers

Chemical Property of S-[11-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl] ethanethioate

Chemical Property:

Refractive Index:n20/D 1.4782
Boiling Point:581.5±45.0 °C(Predicted)
PKA:14.36±0.10(Predicted)
Flash Point:110 °C
PSA：117.98000
Density:1.0474 g/mL at 25 °C
LogP:3.86890
Storage Temp.:?20°C
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:30
Exact Mass:510.32263972
Heavy Atom Count:34
Complexity:401

Purity/Quality:

95% ^*data from raw suppliers

Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 34
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)SCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO

Technology Process of S-[11-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl] ethanethioate

There total 3 articles about S-[11-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl] ethanethioate 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: 100.0%

: 130727-48-9
3,6,9,12,15,18-hexaoxa-28-nonacosen-1-ol

: 507-09-5
tiolacetic acid

: 130727-53-6
<1-<(methylcarbonyl)thio>undec-11-yl>hexa(ethylene glycol)

Guidance literature:: With 2,2'-azobis(isobutyronitrile); In tetrahydrofuran; at 20 ℃; for 3h; Inert atmosphere; UV-irradiation;
DOI:10.1002/chem.200902693

Reference yield:

: 7766-50-9
1-undecen-11-ylbromide

: 130727-53-6
<1-<(methylcarbonyl)thio>undec-11-yl>hexa(ethylene glycol)

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / aq. NaOH / 24 h / 100 °C

2: 98 percent / AIBN / tetrahydrofuran / 12 h / Heating

With sodium hydroxide; 2,2'-azobis(isobutyronitrile); In tetrahydrofuran;
DOI:10.1002/chem.200204544

Reference yield:

: 2615-15-8
pentaethylene glycol

: 130727-53-6
<1-<(methylcarbonyl)thio>undec-11-yl>hexa(ethylene glycol)

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / aq. NaOH / 24 h / 100 °C

2: 98 percent / AIBN / tetrahydrofuran / 12 h / Heating

With sodium hydroxide; 2,2'-azobis(isobutyronitrile); In tetrahydrofuran;
DOI:10.1002/chem.200204544