2,2′-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] CAS#: 138372-67-5; 凯望编码 (ChemWhat Code): 454280

2,2′-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] Basic information
英文名 2,2′-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
别名 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′-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole];1,3-Bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazole-5-yl]benzene;1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole-2-yl]benzene;2,2′-(1,3-Phenylene)bis[5-(p-tert-butylphenyl)-1,3,4-oxadiazole]
CAS编号 138372-67-5
分子式 C30H30N4O2
分子量 478.58
EINECS
Other Registry Numbers ;
More Identifiers on PubChem IUPA Names, InChI, InChI Key, Canonical SMILES, etc.
2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] CAS#: 138372-67-5
2,2′-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] Chemical Properties
Melting point  241.42-243.29°C
Density  1.132
λmax 292nm(CH2Cl2)(lit.)
InChIKey FQJQNLKWTRGIEB-UHFFFAOYSA-N

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