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   ChemNet > CAS > 138372-67-5 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]

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138372-67-5 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]

Nombre del producto 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
Nombre en inglés 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]; 1,3-BIS[5-(4-(1,1-DIMETHYLETHYL)PHENYL)-1,3,4-OXADIAZOL-2-YL]BENZENE; 2,2'-(1,3-Phenylene)bis5-4-(1,1-dimethylethyl)phenyl-1,3,4-Oxadiazole; OXD-7; 1,3-BIS[(P-TERT-BUTYL)PHENYL-1,3,4-OXADIAZOYL]BENZENE; 2,2'-benzene-1,3-diylbis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]; 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazolespirobifluorene; LT-N855; 1,3-Bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl]benzene
Fórmula molecular C30H30N4O2
Peso Molecular 478.5848
InChI InChI=1/C30H30N4O2/c1-29(2,3)23-14-10-19(11-15-23)25-31-33-27(35-25)21-8-7-9-22(18-21)28-34-32-26(36-28)20-12-16-24(17-13-20)30(4,5)6/h7-18H,1-6H3
Número de registro CAS 138372-67-5
Estructura Molecular 138372-67-5 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
Densidad 1.133g/cm3
Punto de fusión 241.42-243.29℃ 
Punto de ebullición 625.672°C at 760 mmHg 
Índice de refracción 1.569 
Punto de inflamación 314.132°C 
Presión de vapor 0mmHg at 25°C
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