| Identification | |
| Name: | 1-Cyclohexene-1-butanol,4(or 5)-(di-1H-indol-1-ylmethyl)-a,a-dimethyl- |
| Synonyms: | 1-Cyclohexene-1-butanol, 4(or 5)-(di-1H-indol-1-ylmethyl)-alpha,alpha-dimethyl-;4(Or 5)-(di-1H-indol-1-ylmethyl)-alpha,alpha-dimethylcyclohexenebutan-1-ol;5-[4-(di-1H-indol-1-ylmethyl)cyclohex-1-en-1-yl]-2-methylpentan-2-ol |
| CAS: | 68738-97-6 |
| EINECS: | 272-121-9 |
| Molecular Formula: | C29H34 N2 O |
| Molecular Weight: | 426.5931 |
| InChI: | InChI=1/C29H34N2O/c1-29(2,32)19-7-8-22-13-15-25(16-14-22)28(30-20-17-23-9-3-5-11-26(23)30)31-21-18-24-10-4-6-12-27(24)31/h3-6,9-13,17-18,20-21,25,28,32H,7-8,14-16,19H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 324.1°C |
| Boiling Point: | 612.3°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 324.1°C |
| Safety Data | |
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