p-tert-Butylbenzoic acid, monoethanolamine salt

Base Information

Chemical Name:p-tert-Butylbenzoic acid, monoethanolamine salt
CAS No.:68298-97-5
Molecular Formula:C13H21NO3
Molecular Weight:239.3107
Hs Code.:
European Community (EC) Number:269-588-6
DSSTox Substance ID:DTXSID4071396

Synonyms:68298-97-5;p-tert-Butylbenzoic acid, monoethanolamine salt;EINECS 269-588-6;p-tert-Butylbenzoic acid, compound with 2-aminoethanol (1:1);C11H14O2.C2H7NO;DTXSID4071396;C11-H14-O2.C2-H7-N-O

Suppliers and Price of p-tert-Butylbenzoic acid, monoethanolamine salt

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 5 raw suppliers

Chemical Property of p-tert-Butylbenzoic acid, monoethanolamine salt

Chemical Property:

Vapor Pressure:0.0015mmHg at 25°C
Boiling Point:283.3°Cat760mmHg
Flash Point:134.9°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:239.15214353
Heavy Atom Count:17
Complexity:193

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)C(=O)O.C(CO)N

Technology Process of p-tert-Butylbenzoic acid, monoethanolamine salt

There total 1 articles about p-tert-Butylbenzoic acid, monoethanolamine salt 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: 90.0%