• Name

  bis(2-hydroxyethyl)ammonium 2-(4-chloro-2-methylphenoxy)propionate

• EINECS
• CAS No. 1432-14-0
• Density g/cm³
• Solubility
• Melting Point
• Formula C₁₀H₁₁ClO₃•C₄H₁₁NO₂
• Boiling Point 331.9°Cat760mmHg
• Molecular Weight 319.82
• Flash Point 154.5°C
• Transport Information
• Appearance
• Safety Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms EINECS 215-856-2;Mecoprop-diolamine [ISO];2-(2-Methyl-4-chlorophenoxy)propionic acid,diethanolamine salt;Mecoprop diethanolamine salt;Propionic acid,2-((4-chloro-o-tolyl)oxy)-,compd. with 2,2'-iminodiethanol (1:1);Diethanolamine 2-(2-methyl-4-chlorophenoxy)propionate;rac-(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid—2,2’-azanediyldi(ethan-1-ol);Bis(2-hydroxyethyl)ammonium 2-(4-chloro-2-methylphenoxy)propionate;(RS)-2-(4-chloro-o-tolyloxy)propionic acid - 2,2’-iminodiethanol (1:1);2-(4-chloro-2-methylphenoxy)propanoic acid,2-(2-hydroxyethylamino)ethanol;bis(2-hydroxyethyl)ammonium (RS)-2-(4-chloro-o-tolyloxy)propionate;Mecoprop-diolamine;Ethanol,2,2-iminodi-,compd. with 2-((4-chloro-o-tolyl)oxy)propionic acid (1:1);2-(4-chloro-2-methylphenoxy)propanoic acid compound with 2,2’-iminobis[ethanol] (1:1);
• PSA 99.02000
• LogP 1.45180

2-(2-Methyl-4-chlorophenoxy)propionic acid, diethanolamine salt Chemical Properties

2-(2-Methyl-4-chlorophenoxy)propionic acid, diethanolamine salt Toxicity Data With Reference

2-(2-Methyl-4-chlorophenoxy)propionic acid, diethanolamine salt Safety Profile