| Identification | |
| Name: | 2-(5-Hexyloxy-1H-indol-2-ylthio)-2-phenylpropanol |
| Synonyms: | 2-(5-Hexyloxy-1H-indol-2-ylthio)-2-phenylpropanol;Benzeneethanol, beta-((5-(hexyloxy)-1H-indol-2-yl)thio)-beta-methyl-;beta-((5-(Hexyloxy)-1H-indol-2-yl)thio)-beta-methylbenzeneethanol;AC1MIPZE;LS-30293;2-[(5-hexoxy-1H-indol-2-yl)sulfanyl]-2-phenylpropan-1-ol;133183-31-0 |
| CAS: | 133183-31-0 |
| Molecular Formula: | C23H29NO2S |
| Molecular Weight: | 383.54686 |
| InChI: | InChI=1/C23H29NO2S/c1-3-4-5-9-14-26-20-12-13-21-18(15-20)16-22(24-21)27-23(2,17-25)19-10-7-6-8-11-19/h6-8,10-13,15-16,24-25H,3-5,9,14,17H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 296.8°C |
| Boiling Point: | 567.2°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 296.8°C |
| Safety Data | |
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