Identification |
Name: | [1,1'-Biphenyl]-4-ol,3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]- |
Synonyms: | 4-Biphenylol, 3-((4-(p-fluorophenyl)-1-piperazinyl)methyl)-;3-((4-(4-Fluorophenyl)-1-piperazinyl)methyl)-(1,1'-biphenyl)-4-ol;(1,1'-Biphenyl)-4-ol, 3-((4-(4-fluorophenyl)-1-piperazinyl)methyl)-;106609-36-3;AC1MI956;LS-44491;2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenylphenol;3-((4-(4-FLUOROPHENYL)-(PIPERAZIN-1-YL))METHYL)-4-HYDROXYBIPHENYL |
CAS: | 106609-36-3 |
Molecular Formula: | C23H23FN2O |
Molecular Weight: | 362.4399 |
InChI: | InChI=1/C23H23FN2O/c24-21-7-9-22(10-8-21)26-14-12-25(13-15-26)17-20-16-19(6-11-23(20)27)18-4-2-1-3-5-18/h1-11,16,27H,12-15,17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 266.4°C |
Boiling Point: | 516.9°C at 760 mmHg |
Density: | 1.212g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 266.4°C |
Safety Data |
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