| Identification | |
| Name: | 1,3,4-Oxadiazole,2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]- |
| Synonyms: | 1,3,4-Oxadiazole,2-(4-biphenylyl)-5-(p-tert-butylphenyl)- (8CI);2-(4-Biphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole;2-(4-Biphenylyl)-5-(4-t-butylphenyl)-1,3,4-oxadiazole;2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole;2-(4-Biphenylyl)-5-(4-tertiary-butylphenyl)-1,3,4-oxadiazole;2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole;2-(4-tert-Butylphenyl)-5-(4'-biphenyl)-1,3,4-oxadiazole;2-(4'-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole;2-[1,1'-Biphenyl]-4-yl-5-(4'-tert-butyl)phenyl-1,3,4-oxadiazole;5-(4-tert-Butylphenyl)-2-(biphenyl-4-yl)-1,3,4-oxadiazole;Butyl-PBD;NSC158164;tert-Butylphenyl-p-biphenyloxadiazole; |
| CAS: | 15082-28-7 |
| EINECS: | 239-135-7 |
| Molecular Formula: | C24H22N2O |
| Molecular Weight: | 354.44 |
| InChI: | InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.103 g/cm3 |
| Stability: | Stable under normal temperatures and pressures. |
| Refractive index: | 1.579 |
| Water Solubility: | toluene: 0.1 g/mL, clear, colorless |
| Solubility: | toluene: 0.1 g/mL, clear, colorless |
| Appearance: | White Powder |
| Specification: |
2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole (CAS No.15082-28-7), its synonyms are 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(4-(1,1-dimethylethyl)phenyl)- ; 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)- ; 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]- ; 2-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole ; 2-Biphenyl-4-yl-5-(4-tert-butylphenyl)-1,3,4-oxadiazole ; 1,3,4-Oxadiazole, 2-[1, 1'-biphenyl]-4-yl-5-[4- (1,1-dimethylethyl)phenyl]- ; 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole |
| Storage Temperature: | 2-8°C |
| Safety Data | |
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