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CS-W001157 4
Total: USD 88.00

1,3,6,8-Tetra-tert-butyl-carbazole

  • CAS No. 34601-54-2

  • Cat. No. CS-0168409
  • Purity≥98%
  • MDL No.MFCD00022212

*For research and further manufacturing use only, not for direct human use.

1,3,6,8-Tetra-tert-butyl-carbazole|CS-0168409

Structure of 34601-54-2

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General Information

  • CAS No. 34601-54-2
  • Cat. No. CS-0168409
  • Purity ≥98%
  • MDL No. MFCD00022212
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₈H₄₁N
  • Molecular Weight 391.63
  • Synonym(s) 1,3,6,8-Tetratert-butyl-9H-carbazole
  • SMILES CC(C1=CC(C(C)(C)C)=CC2=C1NC3=C2C=C(C(C)(C)C)C=C3C(C)(C)C)(C)C

Synthesis

  • Route1
    • null|null
      507-20-0
    • null|null
      86-74-8
    • ~30%
    • 1,3,6,8-Tetra-tert-butyl-carbazole|CS-0168409
      34601-54-2
    • null|null
      34601-53-1
    • In-stock
      3,6-Di-tert-butyl-9H-carbazole|CS-W012281
      37500-95-1

    References

    • Mudadu, Maria S.; Singh, Ajay N.; Thummel, Randolph P. Journal of Organic Chemistry, 2008 , vol. 73, # 17 p. 6513 - 6520
  • Route2
    • null|null
      507-20-0
    • null|null
      86-74-8
    • ~92%
    • 1,3,6,8-Tetra-tert-butyl-carbazole|CS-0168409
      34601-54-2

    References

    • Kuhn, Norbert; Schulten, Michael; Boese, Roland; Blaeser, Dieter Zeitschrift fuer Naturforschung, B: Chemical Sciences, 1991 , vol. 46, # 11 p. 1503 - 1508
  • Route3
    • null|null
      86-74-8
    • null|null
      75-65-0
    • ~99%
    • 1,3,6,8-Tetra-tert-butyl-carbazole|CS-0168409
      34601-54-2

    References

    • Moskalev, N. V. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1990 , vol. 26, # 2 p. 158 - 160 Khimiya Geterotsiklicheskikh Soedinenii, 1990 , vol. 26, # 2 p. 187 - 189

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   15.79
  • LogP   8.5111
  • H_Acceptors   0
  • H_Donors   1
  • Rotatable_Bonds   0

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