Acetic acid, (2-ethoxycarbonyl-6-isopropyl-3-methyl)phenoxy-, 2-piperidinoethyl ester

Base Information

Chemical Name:Acetic acid, (2-ethoxycarbonyl-6-isopropyl-3-methyl)phenoxy-, 2-piperidinoethyl ester
CAS No.:53206-77-2
Molecular Formula:C22H33NO5
Molecular Weight:391.5
Hs Code.:2933399090
DSSTox Substance ID:DTXSID40201271
Nikkaji Number:J86.191J
Wikidata:Q83074447
Mol file:53206-77-2.mol

Synonyms:BRN 1269235;53206-77-2;Acetic acid, (2-ethoxycarbonyl-6-isopropyl-3-methyl)phenoxy-, 2-piperidinoethyl ester;p-Cymene-2-carboxylic acid, 3-(2-(piperidino)ethoxycarbonylmethoxy)-, ethyl ester;DTXSID40201271;(2-Ethoxycarbonyl-6-isopropyl-3-methylphenoxy)acetic acid 2-piperidinoethyl ester;Benzoic acid, 6-methyl-3-(1-methylethyl)-2-[2-oxo-2-[2-(1-piperidinyl)ethoxy]ethoxy]-, ethyl ester

Suppliers and Price of Acetic acid, (2-ethoxycarbonyl-6-isopropyl-3-methyl)phenoxy-, 2-piperidinoethyl ester

Supply Marketing:

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

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Chemical Property of Acetic acid, (2-ethoxycarbonyl-6-isopropyl-3-methyl)phenoxy-, 2-piperidinoethyl ester

Chemical Property:

Vapor Pressure:3.55E-10mmHg at 25°C
Boiling Point:501.2°C at 760 mmHg
PKA:8.23±0.10(Predicted)
Flash Point:256.9°C
PSA：65.07000
Density:1.085g/cm³
LogP:3.64090
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:391.23587315
Heavy Atom Count:28
Complexity:489

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C=CC(=C1OCC(=O)OCCN2CCCCC2)C(C)C)C

Technology Process of Acetic acid, (2-ethoxycarbonyl-6-isopropyl-3-methyl)phenoxy-, 2-piperidinoethyl ester

There total 1 articles about Acetic acid, (2-ethoxycarbonyl-6-isopropyl-3-methyl)phenoxy-, 2-piperidinoethyl 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: