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CAS RN 15082-28-7

CH3H3CCH3ONN

CAS RN 15082-28-7

IUPAC Nor: 2-{[1,1'-biphenyl]-4-yl}-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
Synonymes: butyl pbd
Poids moléculaire (g/mol): 354.45
Formule moléculaire: C24H22N2O
InChi Key: XZCJVWCMJYNSQO-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) 
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Pourcentage de pureté 
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  • (2)
Forme physique 
  • (3)
Quantité 
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  • (2)

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1 – 2 de 2 résultats
1

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

CAS: 15082-28-7 Formule moléculaire: C24H22N2O Poids moléculaire (g/mol): 354.453 Numéro MDL: MFCD00003101 Clé InChI: XZCJVWCMJYNSQO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 84782 Nom IUPAC: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-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

Poids moléculaire (g/mol) 354.453
Synonyme 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
Numéro MDL MFCD00003101
CAS 15082-28-7
CID PubChem 84782
Nom IUPAC 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
Clé InChI XZCJVWCMJYNSQO-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4
Formule moléculaire C24H22N2O
2

2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) 99.0+%, TCI America™

CAS: 15082-28-7 Formule moléculaire: C24H22N2O Poids moléculaire (g/mol): 354.453 Numéro MDL: MFCD00003101 Clé InChI: XZCJVWCMJYNSQO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 84782 Nom IUPAC: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-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

Poids moléculaire (g/mol) 354.453
Synonyme 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
Numéro MDL MFCD00003101
CAS 15082-28-7
CID PubChem 84782
Nom IUPAC 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
Clé InChI XZCJVWCMJYNSQO-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4
Formule moléculaire C24H22N2O