| Identification |
| Name: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-hydroxyphenyl)thio]methyl]- |
| Synonyms: | 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-hydroxy-3-(4-hydroxyphenylthio)propyl)piperazine;1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((4-hydroxyphenyl)thio)methyl)-;4-(4,4-Bis(4-fluorophenyl)butyl)-alpha-(((4-hydroxyphenyl)thio)methyl)-1-piperazineethanol;AC1MILSX;LS-112081;4-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxypropyl]sulfanylphenol;143759-94-8 |
| CAS: | 143759-94-8 |
| Molecular Formula: | C29H34 F2 N2 O2 S |
| Molecular Weight: | 512.6543 |
| InChI: | InChI=1/C29H34F2N2O2S/c30-24-7-3-22(4-8-24)29(23-5-9-25(31)10-6-23)2-1-15-32-16-18-33(19-17-32)20-27(35)21-36-28-13-11-26(34)12-14-28/h3-14,27,29,34-35H,1-2,15-21H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 354.6°C |
| Boiling Point: | 662.7°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 354.6°C |
| Safety Data |
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