| Identification | |
| Name: | Triethanolamine 2,4-dichlorophenoxyacetate |
| Synonyms: | 2,4-Dichlorophenoxyacetic acid triethanolamine salt; 2,4-D triethanolamine salt |
| CAS: | 2569-01-9 |
| EINECS: | 219-911-1 |
| Molecular Formula: | C8H6Cl2O3.C6H15NO3 |
| Molecular Weight: | 370.23 |
| 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 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3345 |
| Flash Point: | 160.8°C |
| Boiling Point: | 342.2°C at 760 mmHg |
| Density: | g/cm3 |
| Specification: |
Triethanolamine 2,4-dichlorophenoxyacetate (CAS No.2569-01-9), its synonyms are 2,4-D tris(2-hydroxyethyl)ammonium ; 2,4-D, triethanolamine salt ; 2,4-D-Trolamine ; 2,4-Dichlorophenoxyacetic acid triethanolamine salt . |
| Packinggroup: | III |
| Flash Point: | 160.8°C |
| Safety Data | |
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