Ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoate

Base Information

Chemical Name:Ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoate
CAS No.:69080-71-3
Molecular Formula:C22H36O3
Molecular Weight:348.526
Hs Code.:
DSSTox Substance ID:DTXSID50598644
Nikkaji Number:J31.555I
Mol file:69080-71-3.mol

Synonyms:69080-71-3;SCHEMBL8086906;Ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoate;DTXSID50598644;ethyl 2-(2,4-di-t-amylphenoxy)butyrate

Suppliers and Price of Ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoate

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 6 raw suppliers

Chemical Property of Ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoate

Chemical Property:

PSA：35.53000
LogP:5.78230
XLogP3:7.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:348.26644501
Heavy Atom Count:25
Complexity:414

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:CCC(C(=O)OCC)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

Technology Process of Ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoate

There total 2 articles about Ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoate 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: 91.0%