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S-(2-trimethoxysilylethyl) ethanethioate

Base Information Edit
  • Chemical Name:S-(2-trimethoxysilylethyl) ethanethioate
  • CAS No.:16720-19-7
  • Molecular Formula:C7H16 O4 S Si
  • Molecular Weight:224.353
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID90168249
  • Nikkaji Number:J54.979G
  • Wikidata:Q83037804
  • Mol file:16720-19-7.mol
S-(2-trimethoxysilylethyl) ethanethioate

Synonyms:S-(2-trimethoxysilylethyl) ethanethioate;16720-19-7;BRN 2250853;Silane, (2-acetothioethyl)trimethoxy-;Ethanethiol, 2-(trimethoxysilyl)-, thioacetate;ACETIC ACID, THIO-, S-ESTER with (2-MERCAPTOETHYL)TRIMETHOXYSILANE;Thioacetic acid S-[2-(trimethoxysilyl)ethyl] ester;C7H16O4SSi;SCHEMBL3656326;C7-H16-O4-S-Si;DTXSID90168249;Ethanethioic acid, S-[2-(trimethoxysilyl)ethyl] ester

Suppliers and Price of S-(2-trimethoxysilylethyl) ethanethioate
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
Total 1 raw suppliers
Chemical Property of S-(2-trimethoxysilylethyl) ethanethioate Edit
Chemical Property:
  • Vapor Pressure:0.154mmHg at 25°C 
  • Boiling Point:214.6°Cat760mmHg 
  • Flash Point:83.6°C 
  • PSA:70.06000 
  • Density:1.068g/cm3 
  • LogP:1.14420 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:224.05385670
  • Heavy Atom Count:13
  • Complexity:152
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)SCC[Si](OC)(OC)OC
Technology Process of S-(2-trimethoxysilylethyl) ethanethioate

There total 2 articles about S-(2-trimethoxysilylethyl) ethanethioate 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 2,2'-azobis(isobutyronitrile); Irradiation;
DOI:10.1021/jo01271a067
Guidance literature:
With sodium methylate; In methanol;
DOI:10.1021/jo01271a067 DOI:10.1007/BF00925182
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