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Name | Tri(2-Hydroxyethyl)Ammonium (2,4,5-Trichlorophenoxy)Acetate |
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Synonyms | 2-(Bis(2-Hydroxyethyl)Amino)Ethanol; 2-(2,4,5-Trichlorophenoxy)Ethanoic Acid; 2,4,5-T Triethanolamine Salt; 2,4,5-T, Triethanolamine Salt |
Molecular Structure | ![]() |
Molecular Formula | C14H20Cl3NO6 |
Molecular Weight | 404.67 |
CAS Registry Number | 3813-14-7 |
EINECS | 223-300-5 |
SMILES | C1=C(C(=CC(=C1OCC(=O)O)Cl)Cl)Cl.C(N(CCO)CCO)CO |
InChI | 1S/C8H5Cl3O3.C6H15NO3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13;8-4-1-7(2-5-9)3-6-10/h1-2H,3H2,(H,12,13);8-10H,1-6H2 |
InChIKey | VTZDSNBPOOWJST-UHFFFAOYSA-N |
Boiling point | 376.3°C at 760 mmHg (Cal.) |
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Flash point | 181.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Tri(2-Hydroxyethyl)Ammonium (2,4,5-Trichlorophenoxy)Acetate |