Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (salt)

Base Information

Chemical Name:Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (salt)
CAS No.:52243-33-1
Molecular Formula:C13H23NO6S
Molecular Weight:321.3898
Hs Code.:
European Community (EC) Number:257-781-8
DSSTox Substance ID:DTXSID1068726
Mol file:52243-33-1.mol

Synonyms:Triethanolamine, p-toluenesulfonate (salt);EINECS 257-781-8;52243-33-1;Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (salt);p-Toluenesulfonic acid, triethanolammonium salt;Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (1:1);C7H8O3S.C6H15NO3;DTXSID1068726;C7-H8-O3-S.C6-H15-N-O3;Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (1:1) (salt)

Suppliers and Price of Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (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 3 raw suppliers

Chemical Property of Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (salt)

Chemical Property:

Vapor Pressure:2.55E-12mmHg at 25°C
Boiling Point:583°Cat760mmHg
Flash Point:306.4°C
PSA：126.68000
Density:g/cm³
LogP:0.58780
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:321.12460863
Heavy Atom Count:21
Complexity:262

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.C(CO)N(CCO)CCO

Technology Process of Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (salt)

There total 1 articles about Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (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: