Trimethylolethane trioctanoate

Base Information

Chemical Name:Trimethylolethane trioctanoate
CAS No.:67874-06-0
Molecular Formula:C29H54 O6
Molecular Weight:498.7355
Hs Code.:
DSSTox Substance ID:DTXSID00987221
Nikkaji Number:J106.213A
Mol file:67874-06-0.mol

Synonyms:Trimethylolethane trioctanoate;1,1,1-Trimethylolethane tricaprylate;67874-06-0;Trimethanol ethane tricaprylate;Octanoic acid, 1,1'-(2-methyl-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediyl) ester;Octanoic acid, 2-methyl-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediyl ester;Octanoic acid, 2-methyl-2-[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl ester;Trimethylolethane tricaprylate;SCHEMBL11127523;DTXSID00987221;2-Methyl-2-[(octanoyloxy)methyl]-1,3-propanediol dioctanoate;2-Methyl-2-[(octanoyloxy)methyl]propane-1,3-diyl dioctanoate;Octanoic acid, 2-methyl-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediylester

Suppliers and Price of Trimethylolethane trioctanoate

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 3 raw suppliers

Chemical Property of Trimethylolethane trioctanoate

Chemical Property:

Vapor Pressure:2.73E-12mmHg at 25°C
Boiling Point:553.4°Cat760mmHg
Flash Point:227.3°C
PSA：78.90000
Density:0.963g/cm³
LogP:7.70380
XLogP3:9.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:27
Exact Mass:498.39203944
Heavy Atom Count:35
Complexity:471

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCC(=O)OCC(C)(COC(=O)CCCCCCC)COC(=O)CCCCCCC

Technology Process of Trimethylolethane trioctanoate

There total 1 articles about Trimethylolethane trioctanoate 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: 96.0%

: 77-85-0
2-(hydroxymethyl)-2-methylpropane-1,3-diol

: 124-07-2
Octanoic acid

: 67874-06-0
2-(hydroxymethyl)-2-methyl-1,3-propanediol trioctanoate

Guidance literature:: With pyridine; <(chlorosulfinyloxy)methylene>dimethylammonium chloride; In dichloromethane; at 20 ℃; for 6h;
DOI:10.1081/SCC-120006474