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Name |
Triethanolamine 2,4-dichlorophenoxyacetate |
EINECS | 219-911-1 |
CAS No. | 2569-01-9 | Density | g/cm3 |
PSA | 110.46000 | LogP | 0.72210 |
Solubility | N/A | Melting Point |
95-97 °C |
Formula | C8H6Cl2O3.C6H15NO3 | Boiling Point | 342.2°Cat760mmHg |
Molecular Weight | 370.23 | Flash Point | 160.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-Dichlorophenoxyacetic acid triethanolamine salt; 2,4-D triethanolamine salt |
Article Data | 1 |
Molecular Structure of Triethanolamine 2,4-dichlorophenoxyacetate (CAS No.2569-01-9):
Molecular Formula: C8H6Cl2O3.C6H15NO3
Molecular Weight: 370.2256
CAS No: 2569-01-9
H bond acceptors: 7
H bond donors: 4
Freely Rotating Bonds: 12
Polar Surface Area: 110.46 Å2
Flash Point: 313.5 °C
Enthalpy of Vaporization: 93.23 kJ/mol
Boiling Point: 594.8 °C at 760 mmHg
Vapour Pressure: 5.38E-15 mmHg at 25°C
InChI: InChI=1/C8H6Cl2O3.C6H15NO3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;8-4-1-7(2-5-9)3-6-10/h1-3H,4H2,(H,11,12);8-10H,1-6H2
InChIKey: OLHMQEQGSVBLTJ-UHFFFAOYAS
Std. InChI: InChI=1S/C8H6Cl2O3.C6H15NO3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;8-4-1-7(2-5-9)3-6-10/h1-3H,4H2,(H,11,12);8-10H,1-6H2
Std. InChIKey: OLHMQEQGSVBLTJ-UHFFFAOYSA-N
IUPAC Name: 2-(2,4-Dichlorophenoxy)-2-oxoethanolate; tris(1-hydroxyethyl)azanium
RIDADR: 3345
HazardClass: 6.1(b)
PackingGroup: III
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 .