| Identification | |
| Name: | 1-(3-Acetylphenoxy)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propanol |
| Synonyms: | 1-(3-Acetylphenoxy)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propanol |
| CAS: | 63716-00-7 |
| Molecular Formula: | C22H28N2O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H28N2O4/c1-17(25)18-5-3-8-22(13-18)28-16-20(26)15-23-9-11-24(12-10-23)19-6-4-7-21(14-19)27-2/h3-8,13-14,20,26H,9-12,15-16H2,1-2H3 |
| Molecular Structure: | ![(C22H28N2O4) 1-(3-Acetylphenoxy)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propanol](https://img.guidechem.com/structure/63716-00-7.gif) |
| Properties | |
| Flash Point: | 304.4°C |
| Boiling Point: | 579.6°C at 760 mmHg |
| Density: | 1.169g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 304.4°C |
| Safety Data | |
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