ChemNet > CAS > 150405-69-9 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
150405-69-9 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
| Nome del prodotto |
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole |
| Nome inglese |
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole; 3-(4-biphenyl)-4-phenyl-5-tert-butylphenyl-1,2,4-triazole; 3-(4-Biphenylyl)-4-phenyl-5-(4-tert-butylphenyl)-1,2,4-TRIAZOLE; 3-(Biphenyl-4-YL)-5-(4-tert-butylphenyl); 3-(4-Biphenylyl)-5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole; 3-(4-Biphenylyl)-4-phenyl-5-(4-T-butylphenyl)-1,2,4-TRIAZOLE HOLE BLOCKER 286 NM (CH2CL2) ABSORBANCE; 3-(Biphenyl4-yl)-4-phenyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazole; TAZ; LT-N836; 3-(4-Biphenyl)-4-phenyl-5-tert-butylphenyl-1,2,4-triazole |
| Formula molecolare |
C30H27N3 |
| Peso Molecolare |
429.5555 |
| InChI |
InChI=1/C30H27N3/c1-30(2,3)26-20-18-25(19-21-26)29-32-31-28(33(29)27-12-8-5-9-13-27)24-16-14-23(15-17-24)22-10-6-4-7-11-22/h4-21H,1-3H3 |
| Numero CAS |
150405-69-9 |
| Struttura molecolare |
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| Densità |
1.086g/cm3 |
| Punto di fusione |
231-235℃ |
| Punto di ebollizione |
611.499°C at 760 mmHg |
| Indice di rifrazione |
1.615 |
| Punto d'infiammabilità |
323.623°C |
| Pressione di vapore |
0mmHg at 25°C |
| Simboli di pericolo |
 Xn:Harmful;
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| Codici di Rischio |
R22:;
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| Sicurezza Descrizione |
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