| Identification | |
| Name: | 2-{4-[bis(4-chlorophenoxy)acetyl]piperazin-1-yl}ethanol |
| Synonyms: | 4-(Bis(4-chlorophenoxy)acetyl)-1-piperazineethanol;1-Piperazineethanol, 4-(bis(4-chlorophenoxy)acetyl)-;N-(Di-p-chlorophenoxy-2,2 acetyl) N'-(hydroxy-2 ethyl) piperazine [French];AC1MIJVB;LS-112066;N-(Di-p-chlorophenoxy-2,2 acetyl) N'-(hydroxy-2 ethyl) piperazine;2,2-bis(4-chlorophenoxy)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;61955-96-2 |
| CAS: | 61955-96-2 |
| Molecular Formula: | C20H22Cl2N2O4 |
| Molecular Weight: | 425.3057 |
| InChI: | InChI=1/C20H22Cl2N2O4/c21-15-1-5-17(6-2-15)27-20(28-18-7-3-16(22)4-8-18)19(26)24-11-9-23(10-12-24)13-14-25/h1-8,20,25H,9-14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 332.1°C |
| Boiling Point: | 625.5°C at 760 mmHg |
| Density: | 1.346g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 332.1°C |
| Safety Data | |
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