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CS-W001157 4
Total: USD 88.00

2-Amino-4,6-di-tert-butylphenol

  • CAS No. 1643-39-6

  • Cat. No. CS-0154921
  • Molecule weight221.34
  • Purity≥98%
  • MDL No.MFCD00173890

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

2-Amino-4,6-di-tert-butylphenol|CS-0154921

Structure of 1643-39-6

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General Information

  • CAS No. 1643-39-6
  • Cat. No. CS-0154921
  • Purity ≥98%
  • MDL No. MFCD00173890
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₃NO
  • Molecular Weight 221.34
  • Synonym(s) 4,6-Di-tert-butyl-2-aminophenol
  • SMILES CC(C)(C)C1=CC(=C(C(=C1)N)O)C(C)(C)C

Description

2-Amino-4,6-di-tert-butylphenol features a sterically shielded aromatic core with electron-donating amino and tert-butyl groups, enhancing stability and resistance to oxidation. This bench-stable phenolic compound serves as a robust antioxidant scaffold in polymer stabilization and redox-active molecular design.

Synthesis

  • Route1

    References

    • Lodyato, Vladimir I.; Yurkova, Irina L.; Sorokin, Viktor L.; Shadyro, Oleg I.; Dolgopalets, Vladimir I.; Kisel, Mikhail A. Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 6 p. 1179 - 1182
  • Route2
    • 2,4-Di-tert-Butyl-6-nitrophenol|CS-0216452
      20039-94-5
    • ~86%
    • In-stock
      2-Amino-4,6-di-tert-butylphenol|CS-0154921
      1643-39-6

    References

    • Evangelio, Emi; Saiz-Poseu, Javier; Maspoch, Daniel; Wurst, Klaus; Busque, Felix; Ruiz-Molina, Daniel European Journal of Inorganic Chemistry, 2008 , # 14 p. 2278 - 2285
  • Route3

    References

    • Fu, Yu-Qin; Li, Zai-Chun; Ding, Li-Na; Tao, Jing-Chao; Zhang, Sheng-Hong; Tang, Ming-Sheng Tetrahedron Asymmetry, 2006 , vol. 17, # 24 p. 3351 - 3357

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H319
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   3.5694
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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