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2-(p-Tolyl)ethanethioic O-acid

Base Information
  • Chemical Name:2-(p-Tolyl)ethanethioic O-acid
  • CAS No.:1053657-08-1
  • Molecular Formula:C9H10OS
  • Molecular Weight:166.244
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401303198
2-(p-Tolyl)ethanethioic O-acid

Synonyms:2-(p-Tolyl)ethanethioic O-acid;2-p-tolylethanethioic O-acid;2-(p-Tolyl)ethanethioicO-acid;SCHEMBL1551103;4-Methylbenzeneethanethioic acid;SCHEMBL10979611;DTXSID401303198;AKOS006229881;1053657-08-1;A824824

Suppliers and Price of 2-(p-Tolyl)ethanethioic O-acid
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
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Total 0 raw suppliers
Chemical Property of 2-(p-Tolyl)ethanethioic O-acid
Chemical Property:
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:166.04523611
  • Heavy Atom Count:11
  • Complexity:137
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)CC(=O)S
Technology Process of 2-(p-Tolyl)ethanethioic O-acid

There total 1 articles about 2-(p-Tolyl)ethanethioic O-acid 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:
In N,N,N,N,N,N-hexamethylphosphoric triamide; hexane; toluene; acetonitrile;
Guidance literature:
sulfuric acid; In ethanol;
Guidance literature:
With 10-methyl-9-(2,4,6-trimethylphenyl) acridinium tetrafluoroborate; In acetonitrile; at 20 ℃; for 5h; Irradiation;
DOI:10.1021/acs.orglett.9b03905
upstream raw materials:

trimethylsilyl bromoacetate

Downstream raw materials:

2-(4-methylphenyl)-N-phenylacetamide

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