Basic Information |
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| Product Name： | 2-(4-BIPHENYLYL)-5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOLE |
| CAS： | 15082-28-7 |
| English Synonyms： | 2-(4-BIPHENYLYL)-5-(P-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOLE ; BUTYL-PBD ; BU-PBD ; 2-(4'-TERT-BUTYLPHENYL)-5-(4-BIPHENYL)-1,3,4-OXADIAZOLE ; 2-(4-TERT-BUTYLPHENYL)-5-(4-BIPHENYL)-1,3,4-OXADIAZOLE ; 5-[4-(TERT-BUTYL)PHENYL]-2-(4-PHENYLPHENYL)-1,3,4-OXADIAZOLE ; 2-(4-TERT-BUTYLPHENYL)-5-(4-BIPHENYLYL)-1,3,4-OXADIAZLE ; 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]- ; PBD ; 2-(4-BIPHENYLYL)-5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOLE ; 4-[5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOL-2-YL]BIPHENYL ; 1-[5-(BIPHENYL-4-YL)-1,3,4-OXADIAZOL-2-YL]-4-(TERT-BUTYL)BENZENE ; 2-[1,1'-BIPHENYL]-4-YL-5-[4-(1,1-DIMETHYLETHYL)PHENYL]-1,3,4-OXADIAZOLE ; 2-(4-TERT-BUTYLPHENYL)-5-(4-PHENYLPHENYL)-1,3,4-OXADIAZOLE ; TERT-BUTYL PBD ; 2-(4-TERT-BUTYLPHENYL)-5-(4-BIPHENYLYL)-1,3,4-OXADIAZOLE |
| MDL Number.： | MFCD00003101 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(C)(C)c1ccc(cc1)c2nnc(o2)c3ccc(cc3)c4ccccc4 |
| InChi： | InChI=1S/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 |
| InChiKey： | InChIKey=XZCJVWCMJYNSQO-UHFFFAOYSA-N |
Property |
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| Melting Point： | 137-139 DEG C/136-140℃/136-140℃ |
| Comments： | ASSAY METHOD: UV FLUORESCENCE: LAMBDAEM 364 NM IN ETHANOL FLUORESCENCE: LAMBDAEX 305 NM SOLUBILITY: TOLUENE: SOLUBLE 0.1 G/ML, CLEAR, COLORLESS SUITABILITY: SUITABLE FOR SCINTILLATION UNSPSC: 12352200 WGK: 3 |
| Specification： | PURUM |
Safety information |
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| WGK Germany： | 3 |
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