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2-Amino-4-tert-butylphenol

Base Information Edit
  • Chemical Name:2-Amino-4-tert-butylphenol
  • CAS No.:1199-46-8
  • Molecular Formula:C10H15NO
  • Molecular Weight:165.235
  • Hs Code.:29222990
  • European Community (EC) Number:214-844-4
  • NSC Number:23803
  • UNII:28021LMQ3D
  • DSSTox Substance ID:DTXSID60152615
  • Nikkaji Number:J31.051D
  • Wikidata:Q27254243
  • ChEMBL ID:CHEMBL1321329
  • Mol file:1199-46-8.mol
2-Amino-4-tert-butylphenol

Synonyms:2-amino-4-tert-butylphenol;ATBP cpd

Suppliers and Price of 2-Amino-4-tert-butylphenol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-Amino-4-tert-butylphenol
  • 5g
  • $ 60.00
  • TCI Chemical
  • 2-Amino-4-tert-butylphenol >98.0%(GC)(T)
  • 250g
  • $ 353.00
  • TCI Chemical
  • 2-Amino-4-tert-butylphenol >98.0%(GC)(T)
  • 25g
  • $ 65.00
  • Sigma-Aldrich
  • 2-Amino-4-tert-butylphenol 98%
  • 10g
  • $ 62.70
  • Crysdot
  • 2-Amino-4-(tert-butyl)phenol 97%
  • 500g
  • $ 136.00
  • Biosynth Carbosynth
  • 2-Amino-4-t-butylphenol
  • 100 g
  • $ 70.00
  • Biosynth Carbosynth
  • 2-Amino-4-t-butylphenol
  • 50 g
  • $ 45.00
  • Biosynth Carbosynth
  • 2-Amino-4-t-butylphenol
  • 1 Kg
  • $ 300.00
  • Biosynth Carbosynth
  • 2-Amino-4-t-butylphenol
  • 250 g
  • $ 120.00
  • Biosynth Carbosynth
  • 2-Amino-4-t-butylphenol
  • 500 g
  • $ 190.00
Total 105 raw suppliers
Chemical Property of 2-Amino-4-tert-butylphenol Edit
Chemical Property:
  • Appearance/Colour:white crystals 
  • Vapor Pressure:0.00313mmHg at 25°C 
  • Melting Point:160-164 ºC 
  • Refractive Index:1.56 
  • Boiling Point:274.9 ºC at 760 mmHg 
  • PKA:9.97±0.18(Predicted) 
  • Flash Point:120.1 ºC 
  • PSA:46.25000 
  • Density:1.053 g/cm3 
  • LogP:2.85310 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:165.115364102
  • Heavy Atom Count:12
  • Complexity:150
Purity/Quality:

99% *data from raw suppliers

2-Amino-4-tert-butylphenol *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=C(C=C1)O)N
  • Uses 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.
Technology Process of 2-Amino-4-tert-butylphenol

There total 6 articles about 2-Amino-4-tert-butylphenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With palladium on activated charcoal; hydrogen; In water; at 55 ℃; under 760.051 Torr;
DOI:10.1021/acs.orglett.1c03258
Guidance literature:
In [D3]acetonitrile; for 0.416667h; Mechanism; other substituted benzoquinones;
DOI:10.1021/ja00139a002
Guidance literature:
With hydrogenchloride; aniline; sodium nitrite; In sodium hydroxide; water;
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