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

Base Information

Chemical Name:p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, ISOPROPYL ESTER
CAS No.:53206-73-8
Molecular Formula:C₁₈H₂₉NO₃
Molecular Weight:307.433
Hs Code.:2922509090
DSSTox Substance ID:DTXSID50201267
Nikkaji Number:J85.297J
Wikidata:Q83074441
Mol file:53206-73-8.mol

Synonyms:BRN 2743669;53206-73-8;p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, ISOPROPYL ESTER;Isopropyl 3-(2-(dimethylamino)ethoxy)-p-cymene-2-carboxylate;DTXSID50201267;LS-58910;3-[2-(Dimethylamino)ethoxy]-p-cymene-2-carboxylic acid isopropyl ester;Benzoic acid, 2-[2-(dimethylamino)ethoxy]-6-methyl-3-(1-methylethyl)-, 1-methylethyl ester

Suppliers and Price of p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, ISOPROPYL 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 2 raw suppliers

Chemical Property of p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, ISOPROPYL ESTER

Chemical Property:

Vapor Pressure:1.34E-06mmHg at 25°C
Boiling Point:399.7°Cat760mmHg
Flash Point:195.6°C
PSA：38.77000
Density:0.998g/cm³
LogP:3.62400
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:307.21474379
Heavy Atom Count:22
Complexity:341

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C=C1)C(C)C)OCCN(C)C)C(=O)OC(C)C

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

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