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143759-90-4 1-Piperazinoetanol, 4-(4,4-bis(4-fluorofenil)butil)-alfa-(((2-meto xifenil)tio)metil)- |
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Nome do produto | 1-Piperazinoetanol, 4-(4,4-bis(4-fluorofenil)butil)-alfa-(((2-meto xifenil)tio)metil)- |
Sinônimos | 1-piperazineetanol, 4-(4,4-bis(4-fluorofenil)butil)-alfa-(((2-metoxifenil)tio)metil)-; 1-(4,4-Bis(4-fluorofenil)butil)-4-(2-hidroxi-3-(2-metoxifeniltio)propil)piperazina; 4-(4,4-Bis(4-fluorofenil)butil)-alfa-((2-metoxifenil)tio)metil)-1-piperazineetanol; 1-{4-[4,4-bis(4-fluorofenil)butil]piperazina-1-il}-3-[(2-metoxifenil)sulfanil]propan-2-ol; |
Nome em inglês | 1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((2-metho xyphenyl)thio)methyl)-;1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((2-methoxyphenyl)thio)methyl)-;1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-hydroxy-3-(2-methoxyphenylthio)propyl)piperazine;4-(4,4-Bis(4-fluorophenyl)butyl)-alpha-(((2-methoxyphenyl)thio)methyl)-1-piperazineethanol;1-{4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl}-3-[(2-methoxyphenyl)sulfanyl]propan-2-ol |
Fórmula molecular | C30H36F2N2O2S |
Peso Molecular | 526.6808 |
InChI | InChI=1/C30H36F2N2O2S/c1-36-29-6-2-3-7-30(29)37-22-27(35)21-34-19-17-33(18-20-34)16-4-5-28(23-8-12-25(31)13-9-23)24-10-14-26(32)15-11-24/h2-3,6-15,27-28,35H,4-5,16-22H2,1H3 |
CAS Registry Number | 143759-90-4 |
Estrutura Molecular | ![]() |
Densidade | 1.23g/cm3 |
Ponto de ebulição | 650.6°C at 760 mmHg |
índice de refração | 1.617 |
O ponto de inflamação | 347.3°C |
Pressão de vapor | 8.18E-18mmHg at 25°C |
MSDS |