Triethanolamine 2,4-dichlorophenoxyacetate

Base Information

Chemical Name:Triethanolamine 2,4-dichlorophenoxyacetate
CAS No.:2569-01-9
Molecular Formula:C8H6Cl2O3.C6H15NO3
Molecular Weight:370.23
Hs Code.:
European Community (EC) Number:219-911-1
UNII:E6SLK39VZN
DSSTox Substance ID:DTXSID1058345
RXCUI:2047869
Wikidata:Q27276948
Mol file:2569-01-9.mol

Synonyms:2569-01-9;Triethanolamine 2,4-dichlorophenoxyacetate;2,4-D-trolamine;2-[bis(2-hydroxyethyl)amino]ethanol;2-(2,4-dichlorophenoxy)acetic acid;SCHEMBL1829353;DTXSID1058345;2,4-D, triethanolamine salt (1:1);Q27276948

Suppliers and Price of Triethanolamine 2,4-dichlorophenoxyacetate

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

American Custom Chemicals Corporation
TRIETHANOLAMINE-2,4-DICHLOROPHENOXYACETATE 95.00%
5MG
$ 505.69

Total 9 raw suppliers

Chemical Property of Triethanolamine 2,4-dichlorophenoxyacetate

Chemical Property:

Vapor Pressure:2.94E-05mmHg at 25°C
Melting Point:95-97 °C
Boiling Point:342.2°Cat760mmHg
Flash Point:160.8°C
PSA：110.46000
Density:g/cm³
LogP:0.72210
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:369.0745928
Heavy Atom Count:23
Complexity:242

Purity/Quality:

98% ^*data from raw suppliers

TRIETHANOLAMINE-2,4-DICHLOROPHENOXYACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.C(CO)N(CCO)CCO

Technology Process of Triethanolamine 2,4-dichlorophenoxyacetate

There total 1 articles about Triethanolamine 2,4-dichlorophenoxyacetate 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: 96.2%