2-(4-biphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole

Nom 2-(4-biphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole Synonymes 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 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

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