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2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole 98.0+%, TCI America™

Supplier: TCI America B17675G

Catalog No. B17675G

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Quantity

Specifications

Chemical Name or Material	2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole
Melting Point	137°C
Molecular Formula	C24H22N2O
Quantity	5 g
InChI Key	XZCJVWCMJYNSQO-UHFFFAOYSA-N
IUPAC Name	2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
PubChem CID	84782
Percent Purity	≥98.0% (HPLC)

CAS	15082-28-7
Color	White-Yellow
MDL Number	MFCD00003101
Synonym	butyl pbd, butyl-pbd, 2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole, 2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole, 2-4-tert-butylphenyl-5-4-biphenyl-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, 2-4-biphenylyl-5-p-tert-butylphenyl, 2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4
Molecular Weight (g/mol)	354.453
Formula Weight	354.45
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	15082-28-7
Molecular Weight (g/mol)	354.453
InChI Key	XZCJVWCMJYNSQO-UHFFFAOYSA-N
PubChem CID	84782
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Molecular Formula	C24H22N2O
MDL Number	MFCD00003101
Synonym	butyl pbd, butyl-pbd, 2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole, 2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole, 2-4-tert-butylphenyl-5-4-biphenyl-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, 2-4-biphenylyl-5-p-tert-butylphenyl, 2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole
IUPAC Name	2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole

Product Suggestions Safety and Handling

TSCA : Yes