p-CYMENE-2-CARBOXYLIC ACID, 3-(2-MORPHOLINOETHOXY)-, ETHYL ESTER

Base Information

Chemical Name:p-CYMENE-2-CARBOXYLIC ACID, 3-(2-MORPHOLINOETHOXY)-, ETHYL ESTER
CAS No.:52073-28-6
Molecular Formula:C19H29NO4
Molecular Weight:335.44
Hs Code.:2934999090
DSSTox Substance ID:DTXSID80200066
Nikkaji Number:J85.319D
Mol file:52073-28-6.mol

Synonyms:BRN 0822406;52073-28-6;p-CYMENE-2-CARBOXYLIC ACID, 3-(2-MORPHOLINOETHOXY)-, ETHYL ESTER;Ethyl 3-(2-morpholinoethoxy)-p-cymene-2-carboxylate;DTXSID80200066;LS-58938;3-(2-Morpholinoethoxy)-p-cymene-2-carboxylic acid ethyl ester;Benzoic acid, 6-methyl-3-(1-methylethyl)-2-[2-(4-morpholinyl)ethoxy]-, ethyl ester

Suppliers and Price of p-CYMENE-2-CARBOXYLIC ACID, 3-(2-MORPHOLINOETHOXY)-, ETHYL ESTER

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of p-CYMENE-2-CARBOXYLIC ACID, 3-(2-MORPHOLINOETHOXY)-, ETHYL ESTER

Chemical Property:

Vapor Pressure:1.58E-08mmHg at 25°C
Boiling Point:456.7°C at 760 mmHg
Flash Point:230°C
PSA：48.00000
Density:1.063g/cm³
LogP:2.94400
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:335.20965841
Heavy Atom Count:24
Complexity:382

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C=CC(=C1OCCN2CCOCC2)C(C)C)C

Technology Process of p-CYMENE-2-CARBOXYLIC ACID, 3-(2-MORPHOLINOETHOXY)-, ETHYL ESTER

There total 2 articles about p-CYMENE-2-CARBOXYLIC ACID, 3-(2-MORPHOLINOETHOXY)-, 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: