| Identification |
| Name: | Cyclohexanol,2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1a,2b,6b)- (9CI) |
| Synonyms: | (1-alpha,2-beta,6-beta)-2-Phenoxy-6-(4-phenyl-1-piperazinyl)cyclohexanol dihydrochloride;1,2-trans-2,3-trans-1-Phenoxy-3-(N(sup 4)-phenylpiperazinyl)cyclohexan-2-ol 2HCl;Cyclohexanol, 2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1-alpha,2-beta,6-beta)-;AC1MIAD6;LS-57222;(1S,2S,6R)-2-phenoxy-6-(4-phenylpiperazin-1-yl)cyclohexan-1-ol dihydrochloride;108661-80-9 |
| CAS: | 108661-80-9 |
| Molecular Formula: | C22H28 N2 O2 . 2 Cl H |
| Molecular Weight: | 425.3918 |
| InChI: | InChI=1/C22H28N2O2.2ClH/c25-22-20(12-7-13-21(22)26-19-10-5-2-6-11-19)24-16-14-23(15-17-24)18-8-3-1-4-9-18;;/h1-6,8-11,20-22,25H,7,12-17H2;2*1H/t20-,21+,22+;;/m1../s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 264.8°C |
| Boiling Point: | 514.3°C at 760 mmHg |
| Flash Point: | 264.8°C |
| Safety Data |
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