| SpectraBase Spectrum ID |
KlTY7rRgB7w |
| Name |
2-{2-{4-[BIS(p-CHLOROPHENYL)METHYL]-1-PIPERAZINYL}ETHOXY}ETHANOL,DIHYDROCHLORIDE |
| Source of Sample |
H. Morren, Union Chimique Belge, Brussels, Belgium |
| Boiling Point |
245C/0.1mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26Cl2N2O2 2HCl |
| InChI |
InChI=1S/C21H26Cl2N2O2.2ClH/c22-19-5-1-17(2-6-19)21(18-3-7-20(23)8-4-18)25-11-9-24(10-12-25)13-15-27-16-14-26;;/h1-8,21,26H,9-16H2;2*1H |
| InChIKey |
ROVUOXNEASGBMU-UHFFFAOYSA-N |
| Melting Point |
207C |
| Molecular Weight |
482.28 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ETHANOL, 2-/2-/4-/4,4'-DICHLOROBENZHYDRYL/-1-PIPERAZINYL/ETHOXY/-, DIHYDROCHLORIDE |
![2-{2-{4-[BIS(p-CHLOROPHENYL)METHYL]-1-PIPERAZINYL}ETHOXY}ETHANOL,DIHYDROCHLORIDE](/api/spectrum/KlTY7rRgB7w/structure.png?h=300&w=458 "2-{2-{4-[BIS(p-CHLOROPHENYL)METHYL]-1-PIPERAZINYL}ETHOXY}ETHANOL,DIHYDROCHLORIDE")
