| Identification |
| Name: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[(phenylthio)methyl]-, (R)- (9CI) |
| Synonyms: | (R)-(+)-1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-hydroxy-3-phenylthiopropyl)piperazine;(R)-4-(4,4-Bis(4-fluorophenyl)butyl)-alpha-((phenylthio)methyl)-1-piperazineethanol;1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-((phenylthio)methyl)-, (R)-;AC1MILRT;LS-112114;(2R)-1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfanylpropan-2-ol;143759-73-3 |
| CAS: | 143759-73-3 |
| Molecular Formula: | C29H34 F2 N2 O S |
| Molecular Weight: | 496.6549 |
| InChI: | InChI=1/C29H34F2N2OS/c30-25-12-8-23(9-13-25)29(24-10-14-26(31)15-11-24)7-4-16-32-17-19-33(20-18-32)21-27(34)22-35-28-5-2-1-3-6-28/h1-3,5-6,8-15,27,29,34H,4,7,16-22H2/t27-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 331.9°C |
| Boiling Point: | 625.2°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 331.9°C |
| Safety Data |
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