| Identification |
| Name: | Cyclohexanol,2-[4-(4-methylphenyl)-1-piperazinyl]-6-phenoxy-, dihydrochloride, (1a,2b,6b)- (9CI) |
| Synonyms: | (1-alpha,2-beta,6-beta)-2-(4-(4-Methylphenyl)-1-piperazinyl)-6-phenoxycyclohexanol 2HCl;Cyclohexanol, 2-(4-(4-methylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-;AC1MIADI;LS-57203;(1R,2S,6R)-2-[4-(4-methylphenyl)piperazin-1-yl]-6-phenoxycyclohexan-1-ol dihydrochloride;108661-84-3 |
| CAS: | 108661-84-3 |
| Molecular Formula: | C23H30 N2 O2 . 2 Cl H |
| Molecular Weight: | 439.4184 |
| InChI: | InChI=1/C23H30N2O2.2ClH/c1-18-10-12-19(13-11-18)24-14-16-25(17-15-24)21-8-5-9-22(23(21)26)27-20-6-3-2-4-7-20;;/h2-4,6-7,10-13,21-23,26H,5,8-9,14-17H2,1H3;2*1H/t21-,22+,23+;;/m0../s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 279.2°C |
| Boiling Point: | 538°C at 760 mmHg |
| Flash Point: | 279.2°C |
| Safety Data |
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