42459-68-7

Basic information

• Product Name: tris(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate
• Synonyms: tris(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate;Acetic acid, (4-chloro-2-methylphenoxy)-, compd. with 2,2,2-nitrilotrisethanol (1:1)
• CAS NO: 42459-68-7
• Molecular Formula: C₆H₁₅NO₃*C₉H₉ClO₃
• Molecular Weight: 349.80716
• EINECS: 255-833-4
• Mol File: 42459-68-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 327°Cat760mmHg
• Flash Point: 151.6°C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 8.42E-05mmHg at 25°C
• CAS DataBase Reference: tris(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate(CAS DataBase Reference)
• NIST Chemistry Reference: tris(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate(42459-68-7)
• EPA Substance Registry System: tris(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate(42459-68-7)

Safety Data

• Hazardous Substances Data: 42459-68-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C9H9ClO3.C6H15NO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12;8-4-1-7(2-5-9)3-6-10/h2-4H,5H2,1H3,(H,11,12);8-10H,1-6H2

Upstream product

• 1878-49-5 o-methylphenoxyacetic acid 
• 102-71-6 triethanolamine 
• 94-74-6 MCPA 

Relevant articles and documents

Tris(2-hydroxyethyl)ammonium 4-halo-2-methylphenoxyacetates (halocresacins)

Convenient and efficient procedures have been developed for the synthesis of tris(2-hydroxyethyl)-ammonium 4-halo-2-methylphenoxyacetates (halocresacins). 4-Chloro-2-methylphenoxyacetic acid necessary for the preparation of chlorocresacin has been obtained by chlorination of 2-methylphenoxyacetic acid with sulfuryl chloride in the presence of aluminum powder. Bromocresacin has been synthesized by reaction of triethanolamine with 4-bromo-2-methylphenoxyacetic acid prepared by bromination of 2-methylphenoxyacetic acid with molecular bromine. Fluoro- and iodocresacins have been synthesized by exchange reaction of chlorocresacin with potassium fluoride and sodium iodide, respectively.