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(4-Amino-3-hydroxyphenyl)sulfur pentafluoride

Base Information Edit
  • Chemical Name:(4-Amino-3-hydroxyphenyl)sulfur pentafluoride
  • CAS No.:1159512-48-7
  • Molecular Formula:C6H6F5NOS
  • Molecular Weight:235.178
  • Hs Code.:2812900090
  • Mol file:1159512-48-7.mol
(4-Amino-3-hydroxyphenyl)sulfur pentafluoride

Synonyms:(4-Amino-3-hydroxyphenyl)sulfur pentafluoride;2-Amino-5-(pentafluorosulfanyl)phenol

Suppliers and Price of (4-Amino-3-hydroxyphenyl)sulfur pentafluoride
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
  • SynQuest Laboratories
  • 4-Amino-3-hydroxyphenylsulfur pentafluoride
  • 1 g
  • $ 608.00
  • SynQuest Laboratories
  • 4-Amino-3-hydroxyphenylsulfur pentafluoride
  • 250 mg
  • $ 400.00
  • Apolloscientific
  • 4-Amino-3-hydroxyphenylsulphurpentafluoride
  • 1g
  • $ 418.00
  • Apolloscientific
  • 4-Amino-3-hydroxyphenylsulphurpentafluoride
  • 250mg
  • $ 275.00
  • American Custom Chemicals Corporation
  • 2-AMINO-5-(PENTAFLUOROSULFANYL)PHENOL 95.00%
  • 5MG
  • $ 456.96
  • Alichem
  • 2-Amino-5-(pentafluorosulfanyl)phenol
  • 100mg
  • $ 400.00
Total 3 raw suppliers
Chemical Property of (4-Amino-3-hydroxyphenyl)sulfur pentafluoride Edit
Chemical Property:
  • Melting Point:142-143 °C(Solv: chloroform (67-66-3)) 
  • PKA:8.35±0.10(Predicted) 
  • PSA:71.55000 
  • LogP:4.21300 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

4-Amino-3-hydroxyphenylsulfur pentafluoride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (4-Amino-3-hydroxyphenyl)sulfur pentafluoride

There total 2 articles about (4-Amino-3-hydroxyphenyl)sulfur pentafluoride 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 10 wt% Pd(OH)2 on carbon; hydrogen; In ethanol; for 3h;
Guidance literature:
Multi-step reaction with 2 steps
1: Cumene hydroperoxide; potassium tert-butylate; ammonia / tetrahydrofuran / 0.25 h / -50 °C
2: hydrogen / ethanol / 3 h / 20 °C
With Cumene hydroperoxide; potassium tert-butylate; ammonia; hydrogen; In tetrahydrofuran; ethanol;
DOI:10.1016/j.tetlet.2011.06.011
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