Triethylene glycol dinonanoate

Base Information

Chemical Name:Triethylene glycol dinonanoate
CAS No.:106-06-9
Deprecated CAS:15187-77-6
Molecular Formula:C24H46 O6
Molecular Weight:430.626
Hs Code.:2918990090
European Community (EC) Number:203-357-2
DSSTox Substance ID:DTXSID00861719
Nikkaji Number:J45.501F
Wikidata:Q63399799
Mol file:106-06-9.mol

Synonyms:106-06-9;Tri(ethylene glycol) dinonanoate;Triethylene glycol dinonanoate;2-[2-(2-nonanoyloxyethoxy)ethoxy]ethyl nonanoate;Triethylene glycol dipelargonate;Ethylenebis(oxyethylene) dinonanoate;Nonanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester;TRIETHYLENEGLYCOL DIPELARGONATE;EINECS 203-357-2;AI3-01988;ethylenbis(oxyethylen)dinonanoat;Tri(ethylene glycol)dinonanoate;SCHEMBL1685579;DTXSID00861719;Dinonanoic acid ethylenebis(oxyethylene) ester;Q63399799;2-(2-[2-(Nonanoyloxy)ethoxy]ethoxy)ethyl nonanoate #;Nonanoic acid, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester

Suppliers and Price of Triethylene glycol dinonanoate

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 14 raw suppliers

Chemical Property of Triethylene glycol dinonanoate

Chemical Property:

Vapor Pressure:5.37E-10mmHg at 25°C
Refractive Index:n20/D 1.446(lit.)
Boiling Point:210 °C(lit.)
Flash Point:>230 °F
PSA：71.06000
Density:0.965 g/mL at 25 °C(lit.)
LogP:5.60720
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:25
Exact Mass:430.32943918
Heavy Atom Count:30
Complexity:350

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC(=O)OCCOCCOCCOC(=O)CCCCCCCC
Uses Plasticizer.

Technology Process of Triethylene glycol dinonanoate

There total 1 articles about Triethylene glycol dinonanoate 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: