| Identification | |
| Name: | 2-Indanol,1,1'-(1,4-piperazinediyl)bis[1-phenyl- (7CI,8CI) |
| Synonyms: | NSC 80562 |
| CAS: | 3199-87-9 |
| Molecular Formula: | C34H34 N2 O2 |
| Molecular Weight: | 502.646 |
| InChI: | InChI=1/C34H34N2O2/c37-31-23-25-11-7-9-17-29(25)33(31,27-13-3-1-4-14-27)35-19-21-36(22-20-35)34(28-15-5-2-6-16-28)30-18-10-8-12-26(30)24-32(34)38/h1-18,31-32,37-38H,19-24H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 327.7°C |
| Boiling Point: | 646.2°C at 760 mmHg |
| Density: | 1.281g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 327.7°C |
| Safety Data | |
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