Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide

Base Information Edit
  • Chemical Name:2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide
  • CAS No.:63547-44-4
  • Molecular Formula:C15H15NO2S
  • Molecular Weight:273.356
  • Hs Code.:2930909090
  • Mol file:63547-44-4.mol
2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide

Synonyms:diphenylmethylsulfanylhydroxyacetamide;2-[(diphenylmethyl)sulfanyl]-N-hydroxyacetamide;Acetamide,2-[(diphenylmethyl)thio]-N-hydroxy;

Suppliers and Price of 2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide
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
  • Matrix Scientific
  • 2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide >95%
  • 500mg
  • $ 523.00
  • Crysdot
  • 2-(Benzhydrylthio)-N-hydroxyacetamide 95+%
  • 1g
  • $ 551.00
  • aablocks
  • 2-(Benzhydrylthio)-N-hydroxyacetamide >95%
  • 1g
  • $ 703.00
  • aablocks
  • 2-(Benzhydrylthio)-N-hydroxyacetamide >95%
  • 500mg
  • $ 402.00
  • aablocks
  • 2-(Benzhydrylthio)-N-hydroxyacetamide >95%
  • 10mg
  • $ 187.00
  • aablocks
  • 2-(Benzhydrylthio)-N-hydroxyacetamide >95%
  • 1mg
  • $ 152.00
Total 3 raw suppliers
Chemical Property of 2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide Edit
Chemical Property:
  • Melting Point:111~113℃ 
  • PSA:78.12000 
  • LogP:3.85490 
Purity/Quality:

97% *data from raw suppliers

2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide

There total 4 articles about 2-[(Diphenylmethyl)sulfanyl]-N-hydroxyacetamide 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 potassium hydroxide; hydroxylamine hydrochloride; In methanol; for 0.25h;
DOI:10.1016/j.tetasy.2004.01.039
Guidance literature:
Multi-step reaction with 2 steps
1: 99 percent / H2SO4 / Heating
2: 92 percent / hydroxylamine hydrochloride; KOH / methanol / 0.25 h
With potassium hydroxide; sulfuric acid; hydroxylamine hydrochloride; In methanol;
DOI:10.1016/j.tetasy.2004.01.039
Guidance literature:
Multi-step reaction with 3 steps
1: 99 percent / trifluoroacetic acid / 3 h / 20 °C
2: 99 percent / H2SO4 / Heating
3: 92 percent / hydroxylamine hydrochloride; KOH / methanol / 0.25 h
With potassium hydroxide; sulfuric acid; hydroxylamine hydrochloride; trifluoroacetic acid; In methanol;
DOI:10.1016/j.tetasy.2004.01.039
Refernces Edit
Post RFQ for Price