Triethanolamine 2,4-dichlorophenoxyacetate supplier

Name
Triethanolamine 2,4-dichlorophenoxyacetate
EINECS 219-911-1
CAS No. 2569-01-9
Article Data1
CAS DataBase
Density g/cm³
Solubility
Melting Point 95-97 °C
Formula C₈H₆Cl₂O₃^.C₆H₁₅NO₃
Boiling Point 342.2°Cat760mmHg
Molecular Weight 370.23
Flash Point 160.8°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Dichlorophenoxyacetic acid triethanolamine salt; 2,4-D triethanolamine salt
PSA 110.46000
LogP 0.72210

Triethanolamine 2,4-dichlorophenoxyacetate Chemical Properties

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

Triethanolamine 2,4-dichlorophenoxyacetate Safety Profile

RIDADR: 3345
HazardClass: 6.1(b)
PackingGroup: III

Triethanolamine 2,4-dichlorophenoxyacetate 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 .

Product Name

Triethanolamine 2,4-dichlorophenoxyacetate

Triethanolamine 2,4-dichlorophenoxyacetate Chemical Properties

Triethanolamine 2,4-dichlorophenoxyacetate Safety Profile

Triethanolamine 2,4-dichlorophenoxyacetate Specification

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