| Identification |
| Name: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-methoxyphenyl)thio]methyl]- |
| Synonyms: | 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-hydroxy-3-(4-methoxyphenylthio)propyl)piperazine;1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((4-methoxyphenyl)thio)methyl)-;4-(4,4-Bis(4-fluorophenyl)butyl)-alpha-(((4-methoxyphenyl)thio)methyl)-1-piperazineethanol;AC1MILT1;LS-112089;1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-(4-methoxyphenyl)sulfanylpropan-2-ol;143759-96-0 |
| CAS: | 143759-96-0 |
| Molecular Formula: | C30H36 F2 N2 O2 S |
| Molecular Weight: | 526.6808 |
| InChI: | InChI=1/C30H36F2N2O2S/c1-36-28-12-14-29(15-13-28)37-22-27(35)21-34-19-17-33(18-20-34)16-2-3-30(23-4-8-25(31)9-5-23)24-6-10-26(32)11-7-24/h4-15,27,30,35H,2-3,16-22H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 347.3°C |
| Boiling Point: | 650.6°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 347.3°C |
| Safety Data |
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