-
Name
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
- EINECS 623-896-0
- CAS No. 150405-69-9
- Density 1.086 g/cm3
- Solubility
- Melting Point 231-235 °C
- Formula C30H27N3
- Boiling Point 611.499 °C at 760 mmHg
- Molecular Weight 429.564
- Flash Point 323.623 °C
- Transport Information
- Appearance
- Safety
- Risk Codes 22
-
Molecular Structure
-
Hazard Symbols
Xn
- Synonyms 1-Phenyl-2-biphenyl-5-tert-butylphenyl-1,3,4-triazole;3-(4-Biphenylyl)-4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazole;3-(4'-tert-Butylphenyl)-4-phenyl-5-(4''-biphenyl)-1,2,4-triazole;TAZ(triazole derivative);
- PSA 30.71000
- LogP 7.56580
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole Chemical Properties
Molecule structure of 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole (CAS NO.150405-69-9):
Product Name: 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
Molecular Formula: C30H27N3
Molecular Weight: 429.56
CAS Registry Number: 150405-69-9
Index of Refraction: 1.615
Molar Refractivity: 138.106 cm3
Molar Volume: 395.488 cm3
Polarizability: 54.75×10-24 cm3
Surface Tension: 41.642 dyne/cm
Density: 1.086 g/cm3
Melting Point: 231-235 °C
Flash Point: 323.623 °C
Enthalpy of Vaporization: 90.794 kJ/mol
Boiling Point: 611.499 °C at 760 mmHg
SMILES: n1nc(n(c1c3ccc(c2ccccc2)cc3)c4ccccc4)c5ccc(cc5)C(C)(C)C
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
InChIKey: ZVFQEOPUXVPSLB-UHFFFAOYAE
Std. InChI: InChI=1S/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
Std. InChIKey of 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole (CAS NO.150405-69-9): ZVFQEOPUXVPSLB-UHFFFAOYSA-N
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole Safety Profile
Hazard Codes: 
Xn
Risk Statements: 22
R22:Harmful if swallowed.
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole Specification
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole (CAS NO.150405-69-9) is also named as TAZ ; 3-(4-Biphenylyl)-4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazole ; 3-(4-Biphenylyl)-5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole ; 4H-1,2,4-Triazole,3-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-4-phenyl- ; 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 ; 1-Phenyl-2-biphenyl-5-tert-butylphenyl-1,3,4-triazole .
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