About 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
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3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
Product Name: 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
Synonyms:232800 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
CAS RN.: 150405-69-9
EINECS: Add Molecular Weight: 429.5555 Molecular Formula: C30H27N3 Density: 1.086g/cm3 Melting Point(℃): 231-235℃ Boiling Point(℃): 611.499°C at 760 mmHg Flash Point(℃): 323.623°C refractive_index: 1.615 Hazard Symbols: Xn Details Risk Codes: R22; Details Safety Description: Add Details
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