Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-2-methyl-, pivaloyloxymethyl ester

Base Information

Chemical Name:Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-2-methyl-, pivaloyloxymethyl ester
CAS No.:57081-44-4
Molecular Formula:C23H27ClO5
Molecular Weight:418.9105
Hs Code.:
DSSTox Substance ID:DTXSID50205700
Nikkaji Number:J92.652C
Wikidata:Q83079330

Synonyms:Sgd 240-74;BRN 2022622;57081-44-4;Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-2-methyl-, pivaloyloxymethyl ester;2-(4-(4-Chlorobenzyl)phenoxy)-2-methylpropionic acid pivaloyloxymethyl ester;C23H27ClO5;SCHEMBL11468752;C23-H27-Cl-O5;DTXSID50205700;SGD-240-74;LS-124548;Propanoic acid, 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-,(2,2-dimethyl-1-oxopropoxy)methyl ester

Suppliers and Price of Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-2-methyl-, pivaloyloxymethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-2-methyl-, pivaloyloxymethyl ester

Chemical Property:

Vapor Pressure:1.91E-10mmHg at 25°C
Boiling Point:508.1°Cat760mmHg
Flash Point:164.2°C
Density:1.162g/cm³
XLogP3:6.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:418.1547017
Heavy Atom Count:29
Complexity:538

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-2-methyl-, pivaloyloxymethyl ester

There total 2 articles about Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-2-methyl-, pivaloyloxymethyl 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: