Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (1-methyl-3-piperidinyl)methyl ester

Base Information

Chemical Name:Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (1-methyl-3-piperidinyl)methyl ester
CAS No.:71548-71-5
Molecular Formula:C25H32ClNO3
Molecular Weight:429.9795
Hs Code.:
DSSTox Substance ID:DTXSID60992058

Synonyms:BRN 1511970;Sgd 259-76;71548-71-5;(1-methylpiperidin-3-yl)methyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate;Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (1-methyl-3-piperidinyl)methyl ester;(1-METHYLPIPERIDIN-3-YL)METHYL 2-{4-[(4-CHLOROPHENYL)METHYL]PHENOXY}-2-METHYLBUTANOATE;C25H32ClNO3;C25-H32-Cl-N-O3;DTXSID60992058;LS-46186

Suppliers and Price of Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (1-methyl-3-piperidinyl)methyl ester

Supply Marketing:

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

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Chemical Property of Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (1-methyl-3-piperidinyl)methyl ester

Chemical Property:

Vapor Pressure:7.22E-11mmHg at 25°C
Boiling Point:518.8°C at 760 mmHg
Flash Point:267.6°C
Density:1.118g/cm³
XLogP3:6.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:429.2070716
Heavy Atom Count:30
Complexity:529

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)(C(=O)OCC1CCCN(C1)C)OC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

Technology Process of Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (1-methyl-3-piperidinyl)methyl ester

There total 1 articles about Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (1-methyl-3-piperidinyl)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:

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