p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, PROPYL ESTER

Base Information

Chemical Name:p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, PROPYL ESTER
CAS No.:53206-72-7
Molecular Formula:C18H29NO3
Molecular Weight:307.4278
Hs Code.:2922509090
DSSTox Substance ID:DTXSID90201266
Nikkaji Number:J85.299F
Wikidata:Q83074439
Mol file:53206-72-7.mol

Synonyms:53206-72-7;BRN 2747782;p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, PROPYL ESTER;Propyl 3-(2-(dimethylamino)ethoxy)-p-cymene-2-carboxylate;DTXSID90201266;LS-58912;3-[2-(Dimethylamino)ethoxy]-p-cymene-2-carboxylic acid propyl ester;Benzoic acid, 2-[2-(dimethylamino)ethoxy]-6-methyl-3-(1-methylethyl)-, propyl ester

Suppliers and Price of p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, PROPYL 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
Packaging
price

Total 3 raw suppliers

Chemical Property of p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, PROPYL 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
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:307.21474379
Heavy Atom Count:22
Complexity:330

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCCOC(=O)C1=C(C=CC(=C1OCCN(C)C)C(C)C)C

Technology Process of p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, PROPYL ESTER

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