product Name |
2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] |
Synonyms |
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 |
Molecular Formula |
C30H30N4O2 |
Molecular Weight |
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 |
CAS Registry Number |
138372-67-5 |
Molecular Structure |
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Density |
1.133g/cm3 |
Melting point |
241.42-243.29℃ |
Boiling point |
625.672°C at 760 mmHg |
Refractive index |
1.569 |
Flash point |
314.132°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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