1-(2,2-Diethoxyethoxy)butane

Base Information

Chemical Name:1-(2,2-Diethoxyethoxy)butane
CAS No.:85168-88-3
Molecular Formula:C10H22O3
Molecular Weight:190.283
Hs Code.:
European Community (EC) Number:285-930-7
DSSTox Substance ID:DTXSID00234323
Nikkaji Number:J309.874E
Wikidata:Q83116076
Mol file:85168-88-3.mol

Synonyms:1-(2,2-Diethoxyethoxy)butane;85168-88-3;EINECS 285-930-7;SCHEMBL8143953;DTXSID00234323;Butane, 1-(2,2-diethoxyethoxy)-;AKOS012939247

Suppliers and Price of 1-(2,2-Diethoxyethoxy)butane

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 7 raw suppliers

Chemical Property of 1-(2,2-Diethoxyethoxy)butane

Chemical Property:

Vapor Pressure:0.145mmHg at 25°C
Boiling Point:223.2°Cat760mmHg
Flash Point:78.6°C
PSA：27.69000
Density:0.893g/cm³
LogP:2.20220
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:190.15689456
Heavy Atom Count:13
Complexity:90.2

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOCC(OCC)OCC

Technology Process of 1-(2,2-Diethoxyethoxy)butane

There total 2 articles about 1-(2,2-Diethoxyethoxy)butane 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: