ChemNet > CAS > 2569-01-9 tris(2-hydroxyethyl)ammonium (o,p-dichlorophenoxy)acetate
2569-01-9 tris(2-hydroxyethyl)ammonium (o,p-dichlorophenoxy)acetate
| product Name |
tris(2-hydroxyethyl)ammonium (o,p-dichlorophenoxy)acetate |
| Synonyms |
2,4-D-trolamine [ISO]; 2,4-D triethanolamine salt; 2,4-D tris(2-hydroxyethyl)ammonium; 2,4-D, triethanolamine salt; 2,4-D-tris(2-Hydroxyethyl)ammonium; 2,4-D-trolamine; 2,4-Dichlorophenoxyacetic acid triethanolamine salt; Caswell No. 315AC; EPA Pesticide Chemical Code 030033; Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1); Acetic acid, (2,4-dichlorophenoxy)-, triethanolamine salt; Tris(2-hydroxyethyl)ammonium (o,p-dichlorophenoxy)acetate; Triethanolamine 2,4-dichlorophenoxyacetate; 1-hydroxy-N,N-bis(1-hydroxyethyl)ethanaminium 2-(2,4-dichlorophenoxy)-2-oxoethanolate |
| Molecular Formula |
C14H21Cl2NO6 |
| Molecular Weight |
370.2256 |
| InChI |
InChI=1/C8H5Cl2O3.C6H15NO3/c9-5-1-2-7(6(10)3-5)13-8(12)4-11;1-4(8)7(5(2)9)6(3)10/h1-3H,4H2;4-6,8-10H,1-3H3/q-1;/p+1 |
| CAS Registry Number |
2569-01-9 |
| EINECS |
219-911-1 |
| Molecular Structure |
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| Boiling point |
342.2°C at 760 mmHg |
| Flash point |
160.8°C |
| Vapour Pressur |
2.94E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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