p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER

Base Information

Chemical Name:p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER
CAS No.:52073-24-2
Molecular Formula:C18H29NO3
Molecular Weight:307.4278
Hs Code.:2922509090
DSSTox Substance ID:DTXSID40200062
Nikkaji Number:J85.291K
Wikidata:Q83073091
Mol file:52073-24-2.mol

Synonyms:52073-24-2;BRN 2747882;p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER;Methyl 3-(2-(diethylamino)ethoxy)-p-cymene-2-carboxylate;DTXSID40200062;LS-58903;3-[2-(Diethylamino)ethoxy]-p-cymene-2-carboxylic acid methyl ester;Benzoic acid, 2-[2-(diethylamino)ethoxy]-6-methyl-3-(1-methylethyl)-, methyl ester

Suppliers and Price of p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER

Chemical Property:

Vapor Pressure:9.52E-07mmHg at 25°C
Boiling Point:404.3°Cat760mmHg
Flash Point:198.3°C
PSA：38.77000
Density:0.999g/cm³
LogP:3.62560
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:307.21474379
Heavy Atom Count:22
Complexity:328

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC1=C(C=CC(=C1C(=O)OC)C)C(C)C

Technology Process of p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER

There total 1 articles about p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIETHYLAMINO)ETHOXY)-, 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:

Reference yield: