Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2-(methyl(phenylmethyl)amino)ethyl ester

Base Information

Chemical Name:Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2-(methyl(phenylmethyl)amino)ethyl ester
CAS No.:57081-36-4
Molecular Formula:C₂₇H₃₀ClNO₃
Molecular Weight:451.993
Hs Code.:
DSSTox Substance ID:DTXSID60205695
Wikidata:Q83079321

Synonyms:BRN 2789043;Sgd 258-74;Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2-(methyl(phenylmethyl)amino)ethyl ester;57081-36-4;C27H30ClNO3;DTXSID60205695;LS-121313

Suppliers and Price of Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2-(methyl(phenylmethyl)amino)ethyl ester

Supply Marketing:

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

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Chemical Property of Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2-(methyl(phenylmethyl)amino)ethyl ester

Chemical Property:

Vapor Pressure:2.44E-12mmHg at 25°C
Boiling Point:554.6°Cat760mmHg
Flash Point:289.2°C
Density:1.153g/cm³
XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:451.1914215
Heavy Atom Count:32
Complexity:547

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C(=O)OCCN(C)CC1=CC=CC=C1)OC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

Technology Process of Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2-(methyl(phenylmethyl)amino)ethyl ester

There total 3 articles about Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2-(methyl(phenylmethyl)amino)ethyl 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:

: 52890-74-1
2-[4-(4-Chloro-benzyl)-phenoxy]-2-methyl-propionic acid ethyl ester

: 57081-36-4
2-[4-(4-Chloro-benzyl)-phenoxy]-2-methyl-propionic acid 2-(benzyl-methyl-amino)-ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / ethanol

2: (i) SOCl₂, (ii) /BRN= 1943595/, Py, benzene

With potassium hydroxide; In ethanol;

Reference yield:

: 52890-73-0
4-(4-chloro-benzyl)-phenol

: 57081-36-4
2-[4-(4-Chloro-benzyl)-phenoxy]-2-methyl-propionic acid 2-(benzyl-methyl-amino)-ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: (i) KOH, (ii) /BRN= 1731042/, (iii) /BRN= 1718733/, H₂SO₄, benzene

2: KOH / ethanol

3: (i) SOCl₂, (ii) /BRN= 1943595/, Py, benzene

With potassium hydroxide; In ethanol;