Triisopropanolamine 2,4-dichlorophenoxyacetate
[CAS# 18584-79-7]

Identification

• Name: Triisopropanolamine 2,4-dichlorophenoxyacetate
• Synonyms: 1-(Bis(2-Hydroxypropyl)Amino)Propan-2-Ol; 2-(2,4-Dichlorophenoxy)Ethanoic Acid; 2-Propanol, 1,1',1''-Nitrilotris-, (2,4-Dichlorophenoxy)Acetate (Salt); Acetic Acid, (2,4-Dichlorophenoxy)-, Compd. With 1,1',1''-Nitrilotri-2-Propanol (1:1)
• Molecular Formula: C₁₇H₂₇Cl₂NO₆
• Molecular Weight: 412.31
• CAS Registry Number: 18584-79-7
• SMILES: C1=CC(=CC(=C1OCC(=O)O)Cl)Cl.C(C(C)O)N(CC(C)O)CC(C)O
• InChI: 1S/C9H21NO3.C8H6Cl2O3/c1-7(11)4-10(5-8(2)12)6-9(3)13;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h7-9,11-13H,4-6H2,1-3H3;1-3H,4H2,(H,11,12)
• InChIKey: SRPJGPPDQIFOGY-UHFFFAOYSA-N

Properties

• Boiling point: 296.4°C at 760 mmHg (Cal.)
• Flash point: 167°C (Cal.)