| Identification | |
| Name: | 2-[2-[4-(p-Methoxyphenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol |
| Synonyms: | 2-[2-[4-(p-Methoxyphenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol |
| CAS: | 21569-35-7 |
| Molecular Formula: | C28H32N2O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C28H32N2O3/c1-33-23-13-11-22(12-14-23)30-19-17-29(18-20-30)16-15-28(21-7-3-2-4-8-21)26(31)24-9-5-6-10-25(24)27(28)32/h2-14,26-27,31-32H,15-20H2,1H3 |
| Molecular Structure: | ![(C28H32N2O3) 2-[2-[4-(p-Methoxyphenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol](https://img.guidechem.com/structure/21569-35-7.gif) |
| Properties | |
| Flash Point: | 333.4°C |
| Boiling Point: | 627.6°C at 760 mmHg |
| Density: | 1.216g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 333.4°C |
| Safety Data | |
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