2,5,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester

Base Information

Chemical Name:2,5,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester
CAS No.:63021-22-7
Molecular Formula:C18H34O9
Molecular Weight:394.4572
Hs Code.:
NSC Number:127433
DSSTox Substance ID:DTXSID90298999
Nikkaji Number:J1.460.212G
Wikidata:Q82041151

Synonyms:2,5,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester;63021-22-7;Butoxyethyl diglycol carbonate;DTXSID90298999;NSC127433;NSC-127433;Diethylene glycol bis(2-butyoxyethyl carbonate);2,5,8-trioxa-nonanedioic acid bis-(2-butoxy-ethyl) ester;2,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester

Suppliers and Price of 2,5,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester

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 5 raw suppliers

Chemical Property of 2,5,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester

Chemical Property:

Vapor Pressure:1.65E-08mmHg at 25°C
Boiling Point:456.2°C at 760 mmHg
Flash Point:194.7°C
Density:1.082g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:22
Exact Mass:394.22028266
Heavy Atom Count:27
Complexity:318

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOCCOC(=O)OCCOCCOC(=O)OCCOCCCC

Technology Process of 2,5,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester

There total 1 articles about 2,5,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester 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: