2-(2-Dodecylsulfanylethoxy)ethanol

Base Information

Chemical Name:2-(2-Dodecylsulfanylethoxy)ethanol
CAS No.:13081-34-0
Molecular Formula:C16H34O2S
Molecular Weight:290.50496
Hs Code.:
European Community (EC) Number:630-480-2
DSSTox Substance ID:DTXSID40858845
Wikidata:Q81977844
ChEMBL ID:CHEMBL1593976
Mol file:13081-34-0.mol

Synonyms:2-(2-dodecylsulfanylethoxy)ethanol;13081-34-0;LAURETH 10S;NCGC00159387-02;NCGC00159387-03;Laureth 10s [USAN];Laureth 10S (USAN);DSSTox_CID_26042;DSSTox_RID_81304;DSSTox_GSID_46042;CAS-13081-34-0;2-[2-(dodecylsulfanyl)ethoxy]ethanol;Tergitol 12M10;UNII-K4XLM09WYV;CHEMBL1593976;SCHEMBL11474042;DTXSID40858845;PEG-6 ISOLAURYL THIOETHER;PEG-8 ISOLAURYL THIOETHER;PEG-10 ISOLAURYL THIOETHER;Tox21_111623;AKOS024349881;Tox21_111623_1;37056-24-9;LS-118169;D04673;2-[2-(dodecylsulfanyl)ethoxy]ethanol, AldrichCPR;SR-01000944888;SR-01000944888-1

Suppliers and Price of 2-(2-Dodecylsulfanylethoxy)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 4 raw suppliers

Chemical Property of 2-(2-Dodecylsulfanylethoxy)ethanol

Chemical Property:

Vapor Pressure:3.31E-08mmHg at 25°C
Boiling Point:403.9°C at 760 mmHg
Flash Point:198.1°C
PSA：54.76000
Density:0.935g/cm³
LogP:4.64940
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:16
Exact Mass:290.22795150
Heavy Atom Count:19
Complexity:154

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCSCCOCCO

Technology Process of 2-(2-Dodecylsulfanylethoxy)ethanol

There total 1 articles about 2-(2-Dodecylsulfanylethoxy)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: 92.0%