ChemNet > CAS > 15082-28-7 2-(4-biphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
15082-28-7 2-(4-biphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
| Nom |
2-(4-biphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole |
| Nom anglais |
2-(4-biphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole; 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-(4-Biphenylyl)-5-[4-(2-methyl-2-propanyl)phenyl]-1,3,4-oxadiazole; 2-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole; PBD; 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole; LT-E303; 2-(4-Biphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole |
| Formule moléculaire |
C24H22N2O |
| Poids Moléculaire |
354.4443 |
| 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 |
| Numéro de registre CAS |
15082-28-7 |
| EINECS |
239-135-7 |
| Structure moléculaire |
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| Densité |
1.103g/cm3 |
| Point de fusion |
137-139℃ |
| Point d'ébullition |
505.1°C at 760 mmHg |
| Indice de réfraction |
1.579 |
| Point d'éclair |
244.9°C |
| Pression de vapeur |
7.91E-10mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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