Tris(2-hydroxyethyl)ammonium 2-(2,4,5-trichlorophenoxy)propionate

Base Information

• Chemical Name: Tris(2-hydroxyethyl)ammonium 2-(2,4,5-trichlorophenoxy)propionate
• CAS No.: 17369-89-0
• Molecular Formula: C15H22Cl3NO6
• Molecular Weight: 418.69728
• European Community (EC) Number: 241-405-4
• UNII: 2F3CU8K84U
• DSSTox Substance ID: DTXSID3058321
• Wikidata: Q27254647
• Mol file: 17369-89-0.mol

Synonyms:17369-89-0;Fenoprop triethanolamine;Tris(2-hydroxyethyl)ammonium 2-(2,4,5-trichlorophenoxy)propionate;2-[bis(2-hydroxyethyl)amino]ethanol;2-(2,4,5-trichlorophenoxy)propanoic acid;SILVEXAMINE;SILVEX TRIETHANOLAMIN;DTXSID3058321;IANQCWWLVIJHNX-UHFFFAOYSA-N;SILVEX TRIETHANOLAMINE SALT [MI];(+/-)-SILVEX TRIETHANOLAMINE SALT;SILVEX TRIETHANOLAMINE SALT, (+/-)-;Q27254647;ETHANOL, 2,2',2''-NITRILOTRI-, 2-(2,4,5-TRICHLOROPHENOXY)PROPIONATE (SALT);ETHANOL, 2,2',2''-NITRILOTRIS-, 2-(2,4,5-TRICHLOROPHENOXY)PROPANOATE (SALT)

Chemical Property of Tris(2-hydroxyethyl)ammonium 2-(2,4,5-trichlorophenoxy)propionate

Chemical Property:

• Vapor Pressure: 2.13E-06mmHg at 25°C
• Boiling Point: 378.4°Cat760mmHg
• Flash Point: 182.6°C
• PSA: 110.46000
• Density: g/cm³
• LogP: 1.76400
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 417.051271
• Heavy Atom Count: 25
• Complexity: 292

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)O)OC1=CC(=C(C=C1Cl)Cl)Cl.C(CO)N(CCO)CCO