Acetic acid, (2-isopropoxycarbonyl-6-isopropyl-3-methylphenoxy)-, 2-piperidinoethyl ester

Base Information

• Chemical Name: Acetic acid, (2-isopropoxycarbonyl-6-isopropyl-3-methylphenoxy)-, 2-piperidinoethyl ester
• CAS No.: 53206-78-3
• Molecular Formula: C23H35NO5
• Molecular Weight: 405.5277
• DSSTox Substance ID: DTXSID00201272
• Nikkaji Number: J86.221E
• Wikidata: Q83074448
• Mol file: 53206-78-3.mol

Synonyms:53206-78-3;BRN 1269020;Acetic acid, (2-isopropoxycarbonyl-6-isopropyl-3-methylphenoxy)-, 2-piperidinoethyl ester;p-Cymene-2-carboxylic acid, 3-(2-(piperidino)ethoxycarbonylmethoxy)-, isopropyl ester;(2-Isopropoxycarbonyl-6-isopropyl-3-methylphenoxy)acetic acid 2-piperidinoethyl ester;C23H35NO5;DTXSID00201272;C23-H35-N-O5;Benzoic acid, 6-methyl-3-(1-methylethyl)-2-[2-oxo-2-[2-(1-piperidinyl)ethoxy]ethoxy]-, 1-methylethyl ester

Chemical Property of Acetic acid, (2-isopropoxycarbonyl-6-isopropyl-3-methylphenoxy)-, 2-piperidinoethyl ester

Chemical Property:

• Vapor Pressure: 1.83E-10mmHg at 25°C
• Boiling Point: 508.6°Cat760mmHg
• Flash Point: 261.4°C
• PSA: 65.07000
• Density: 1.073g/cm³
• LogP: 4.02940
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 405.25152322
• Heavy Atom Count: 29
• Complexity: 515

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C=C1)C(C)C)OCC(=O)OCCN2CCCCC2)C(=O)OC(C)C

Technology Process of Acetic acid, (2-isopropoxycarbonyl-6-isopropyl-3-methylphenoxy)-, 2-piperidinoethyl ester

There total 1 articles about Acetic acid, (2-isopropoxycarbonyl-6-isopropyl-3-methylphenoxy)-, 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:

→ 3-Isopropyl-6-methyl-2-(2-piperidin-1-yl-ethoxycarbonylmethoxy)-benzoic acid isopropyl ester (53206-78-3)

Guidance literature:

Saeure 77, SOCl2, N-(β-Hydroxyethyl)-piperidin;

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