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   ChemNet > CAS > 150405-69-9 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole

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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 150405-69-9 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
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;
Codici di Rischio R22:;
Sicurezza Descrizione
Chemicals Suppliers(3):
1Shenzhen Feiming Science and Technology Co., Ltd.
2Jiangxi Boyang Pharmaceutical Chemical Co. Ltd.
3Sensient Imaging Technologies GmbH
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