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Appearance:powder
Throughput:100|Kilogram|Day
pd_productuse:intermediate
Delivery Time:in stock
Purity:99%
2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] Basic information
Applications
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[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];2,2'-(3,1-Phenylene)bis[5-[4-tert-butylphenyl]-1,3,4-oxadiazole];2,2'-m-Phenylenebis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
CAS: 138372-67-5
MF: C30H30N4O2
MW: 478.58
EINECS:
Mol File: 138372-67-5.mol
2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] Structure
2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] Chemical Properties
Melting point 241.42-243.29°C
Boiling point 625.7±65.0 °C(Predicted)
density 1.132
storage temp. Sealed in dry,Room Temperature
pka -5.37±0.39(Predicted)
λmax 292nm(CH2Cl2)(lit.)
InChIKey FQJQNLKWTRGIEB-UHFFFAOYSA-N
CAS DataBase Reference 138372-67-5
Safety Information
HS Code 29349990
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