Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (2,2-dimethyl-1-oxopropoxy)methyl ester (+-)-

Base Information

Chemical Name:Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (2,2-dimethyl-1-oxopropoxy)methyl ester (+-)-
CAS No.:71548-86-2
Molecular Formula:C₂₄H₂₉ClO₅
Molecular Weight:432.944
Hs Code.:
DSSTox Substance ID:DTXSID50992067
Mol file:71548-86-2.mol

Synonyms:BRN 2023442;Sgd 282-74;71548-86-2;Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (2,2-dimethyl-1-oxopropoxy)methyl ester (+-)-;SCHEMBL11470655;DTXSID50992067;LS-46181;[(2,2-Dimethylpropanoyl)oxy]methyl 2-{4-[(4-chlorophenyl)methyl]phenoxy}-2-methylbutanoate

Suppliers and Price of Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (2,2-dimethyl-1-oxopropoxy)methyl 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 0 raw suppliers

Chemical Property of Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (2,2-dimethyl-1-oxopropoxy)methyl ester (+-)-

Chemical Property:

Vapor Pressure:6.66E-11mmHg at 25°C
Boiling Point:519.7°C at 760 mmHg
Flash Point:164°C
PSA：61.83000
Density:1.148g/cm³
LogP:5.56830
XLogP3:6.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:432.1703517
Heavy Atom Count:30
Complexity:556

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)(C(=O)OCOC(=O)C(C)(C)C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl

Technology Process of Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (2,2-dimethyl-1-oxopropoxy)methyl ester (+-)-

There total 2 articles about Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (2,2-dimethyl-1-oxopropoxy)methyl 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: