Chemical Product Library / Reference

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

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole

Chemical identity

English name2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
English synonyms2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole;1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-;2-biphenyl-4-yl-5-(4-tert-butylphenyl)-1,3,4-oxadiazole;1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(4-(1,1-dimethylethyl)phenyl)-;ButylPBD;2(4tertButylphenyl)5(4biphenylyl)1,3,4oxadiazole;1,3,4Oxadiazole, 2(4biphenylyl)5(ptertbutylphenyl);1,3,4Oxadiazole, 2(1,1'biphenyl)4yl5(4(1,1dimethylethyl)phenyl);Butyl-PBD;butyl pbd;2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole;2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.15082-28-7
EINECS No.239-135-7
Molecular formulaC24H22N2O
Molecular weight354.4
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 6.4; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 38.9 A^2; rotatable bonds 4

Application scenarios

Not provided