| Identification |
| Name: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-chlorophenyl)thio]methyl]- |
| Synonyms: | 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(3-(4-chlorophenylthio)-2-hydroxypropyl)piperazine;1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((4-chlorophenyl)thio)methyl)-;4-(4,4-Bis(4-fluorophenyl)butyl)-alpha-(((4-chlorophenyl)thio)methyl)-1-piperazineethanol;AC1MILSH;LS-112071;1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-(4-chlorophenyl)sulfanylpropan-2-ol;143759-86-8 |
| CAS: | 143759-86-8 |
| Molecular Formula: | C29H33 Cl F2 N2 O S |
| Molecular Weight: | 531.0999 |
| InChI: | InChI=1/C29H33ClF2N2OS/c30-24-7-13-28(14-8-24)36-21-27(35)20-34-18-16-33(17-19-34)15-1-2-29(22-3-9-25(31)10-4-22)23-5-11-26(32)12-6-23/h3-14,27,29,35H,1-2,15-21H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 344.4°C |
| Boiling Point: | 645.9°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 344.4°C |
| Safety Data |
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