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CS-W001157 4
Total: USD 88.00

2-Amino-4-(tert-butyl)phenol

  • CAS No. 1199-46-8

  • Cat. No. CS-W017884
  • Molecule weight165.24
  • Purity≥98%
  • MDL No.MFCD00007698

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

2-Amino-4-(tert-butyl)phenol|CS-W017884

Structure of 1199-46-8

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General Information

  • CAS No. 1199-46-8
  • Cat. No. CS-W017884
  • Purity ≥98%
  • MDL No. MFCD00007698
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₅NO
  • Molecular Weight 165.24
  • Synonym(s) O-Amino-P-(Tert) Butyl Phenol
  • SMILES CC(C)(C)C1=CC(N)=C(O)C=C1

Description

2-Amino-4-tert-butylphenol can be used as a reactant to prepare: 4-tert-butyl-2-[(pyridylmethylene)amino]phenol intermediates, which are used to synthesize biologically important 2-(pyridyl)benzoxazole derivatives.Prolinamide phenols, as efficient hydrophobic organocatalysts for direct asymmetric aldol reaction aldehydes and ketones in water.N-(2-hydroxy-4-tert-butylphenyl)-acetamide, a key intermediate to prepare uranylsalophene derivatives which can be used as selective receptors in anion sensitive membrane sensors.Poly(2-amino-4-tert-butylphenol) [poly(2A-4TBP)] by electrochemical or chemical oxidative polymerization reaction.

Synthesis

  • Route1
    • null|null
      98-54-4
    • Edaravone Impurity 1|CS-1000126
      100-34-5
    • In-stock
      Carbon|CS-0021794
      7440-44-0
    • ~%
    • In-stock
      2-Amino-4-(tert-butyl)phenol|CS-W017884
      1199-46-8

    References

    • US4254118 A1, ;
  • Route2

    References

    • Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, , vol. 43, # 10 p. 2243 - 2244
  • Route3
    • null|null
      15331-61-0
    • ~%
    • In-stock
      2-Amino-4-(tert-butyl)phenol|CS-W017884
      1199-46-8

    References

    • Journal of the American Chemical Society, , vol. 63, p. 308,309

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+H312+H332-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   2.2719
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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