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CAS No 150405-69-9 , 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole

  • Name: 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole
  • Synonyms: CTK8C5998; SureCN36900; 3-(4-biphenylyl)-4-phenyl-5-(4-t-butylphenyl)-1,2,4-triazole; FT-0686896; AKOS015901754;3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole; ACMC-20anj9;150405-69-9;
  • CAS Registry Number:
  • Melting Point: 231-235 ºC
  • Flash Point: 323.623°C
  • Boiling Point: 611.499°C at 760 mmHg
  • Density: 1.086g/cm3
  • Refractive index: 1.615
  • Safety Statements: R22
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 323.623°C
  • Molecular Weight: 429.55548
  • InchiKey: ZVFQEOPUXVPSLB-UHFFFAOYSA-N
  • 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
  • Risk Statements: R22
  • Molecular Formula: C30H27N3
  • Molecular Structure:CAS No:150405-69-9 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole

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150405-69-9 3-(4-BIPHENYLYL)-4-PHENYL-5-(4-T-BUTYLPHENYL)-1,2,4-TRIAZOLE HOLE BLOCKER 286 NM (CH2CL2) ABSORBANCE

  • 3-(4-BIPHENYLYL)-4-PHENYL-5-(4-T-BUTYLPHENYL)-1,2,4-TRIAZOLE HOLE BLOCKER 286 NM (CH2CL2) ABSORBANCE
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