| Identification |
| Name: | 1-{2,6-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}ethanone |
| Synonyms: | BRN 4620972;2,6-Bis((2-hydroxy-4-phenylpiperazinyl)propoxy)acetophenone;1-(2,6-Bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)ethanone;ETHANONE, 1-(2,6-BIS(2-HYDROXY-3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-;AC1L1JGL;LS-67194;1-[2,6-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone;87049-24-9 |
| CAS: | 87049-24-9 |
| Molecular Formula: | C34H44N4O5 |
| Molecular Weight: | 588.737 |
| InChI: | InChI=1/C34H44N4O5/c1-27(39)34-32(42-25-30(40)23-35-15-19-37(20-16-35)28-9-4-2-5-10-28)13-8-14-33(34)43-26-31(41)24-36-17-21-38(22-18-36)29-11-6-3-7-12-29/h2-14,30-31,40-41H,15-26H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 424.9°C |
| Boiling Point: | 778.9°C at 760 mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 424.9°C |
| Safety Data |
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