| Identification |
| Name: | (2-chlorophenoxy)acetic acid - 2,2',2''-nitrilotriethanol (1:1) |
| Synonyms: | (2-chlorophenoxy)acetic acid- 2,2',2''-nitrilotriethanol(1:1);105377-49-9;AC1L4EYH;AC1Q3PLZ;KST-1A0710;AR-1A2220;AKOS003290448;(2-chlorophenoxy)acetic acid - 2,2',2''-nitrilotriethanol (1:1);2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-chlorophenoxy)acetic acid |
| CAS: | 105377-49-9 |
| Molecular Formula: | C14H22ClNO6 |
| Molecular Weight: | 335.7806 |
| InChI: | InChI=1/C8H7ClO3.C6H15NO3/c9-6-3-1-2-4-7(6)12-5-8(10)11;8-4-1-7(2-5-9)3-6-10/h1-4H,5H2,(H,10,11);8-10H,1-6H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 142.5°C |
| Boiling Point: | 312.1°C at 760 mmHg |
| Flash Point: | 142.5°C |
| Safety Data |
| |
 |
