| Identification | |
| Name: | 2-[2-[4-(m-Methoxyphenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol |
| Synonyms: | 2-[2-[4-(m-Methoxyphenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol |
| CAS: | 21569-39-1 |
| Molecular Formula: | C28H32N2O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C28H32N2O3/c1-33-23-11-7-10-22(20-23)30-18-16-29(17-19-30)15-14-28(21-8-3-2-4-9-21)26(31)24-12-5-6-13-25(24)27(28)32/h2-13,20,26-27,31-32H,14-19H2,1H3 |
| Molecular Structure: | ![(C28H32N2O3) 2-[2-[4-(m-Methoxyphenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol](https://img.guidechem.com/structure/21569-39-1.gif) |
| Properties | |
| Flash Point: | 332.4°C |
| Boiling Point: | 626°C at 760 mmHg |
| Density: | 1.216g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 332.4°C |
| Safety Data | |
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