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S-(2-ACETOXYACETYL)-4-MERCAPTOTOLUENE

Base Information
  • Chemical Name:S-(2-ACETOXYACETYL)-4-MERCAPTOTOLUENE
  • CAS No.:318257-80-6
  • Molecular Formula:C11H12O3S
  • Molecular Weight:224.28
  • Hs Code.:
  • Mol file:318257-80-6.mol
S-(2-ACETOXYACETYL)-4-MERCAPTOTOLUENE

Synonyms:

Suppliers and Price of S-(2-ACETOXYACETYL)-4-MERCAPTOTOLUENE
Supply Marketing:
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
  • S-(2-Acetoxyacetyl)-p-mercaptotoluene 97+%
  • 1g
  • $ 82.00
  • Matrix Scientific
  • S-(2-Acetoxyacetyl)-p-mercaptotoluene 97+%
  • 5g
  • $ 287.00
  • American Custom Chemicals Corporation
  • S-(2-ACETOXYACETYL)-PARA-MERCAPTOTOLUENE 95.00%
  • 1G
  • $ 227.85
Total 5 raw suppliers
Chemical Property of S-(2-ACETOXYACETYL)-4-MERCAPTOTOLUENE
Chemical Property:
  • Boiling Point:332.9±35.0 °C(Predicted) 
  • PSA:68.67000 
  • Density:1.20±0.1 g/cm3(Predicted) 
  • LogP:2.17680 
Purity/Quality:

98%min *data from raw suppliers

S-(2-Acetoxyacetyl)-p-mercaptotoluene 97+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of S-(2-ACETOXYACETYL)-4-MERCAPTOTOLUENE

There total 1 articles about S-(2-ACETOXYACETYL)-4-MERCAPTOTOLUENE 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 triethylamine; In hexane; at 0 - 20 ℃;
DOI:10.1021/ja005613q
Guidance literature:
With tris(dibenzylideneacetone)dipalladium(0) chloroform complex; copper(I) thiophene-2-carboxylate; trifuran-2-yl-phosphane; In tetrahydrofuran; at 50 ℃; for 18h;
DOI:10.1021/ja005613q
Guidance literature:
With Pd2(dba)3*CHCl3/tris(2-furyl)phosphine; In tetrahydrofuran; addn. of 1.6 equiv. of C4H3SCOOCu to the reaction of CH3COOCH2COSC6H4CH3 (1 equiv.) with (CH3OOCC6H4)B(OH)2 (1 equiv.) in THF in presence of 1%Pd2(dba)3*CHCl3/(tris-2-furylphosphine), holding for 18 h at 50°C;
DOI:10.1021/ja005613q
upstream raw materials:

para-thiocresol

Acetoxyacetyl chloride

Downstream raw materials:

p-tolylthiolatocopper(I)

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