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S-phenyl nonanethioate

Base Information
  • Chemical Name:S-phenyl nonanethioate
  • CAS No.:86211-03-2
  • Molecular Formula:C15H22OS
  • Molecular Weight:250.405
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50574680
  • Nikkaji Number:J1.552.171F
  • Wikidata:Q82463817
S-phenyl nonanethioate

Synonyms:S-phenyl nonanethioate;nonanethioic acid S-phenyl ester;86211-03-2;DTXSID50574680

Suppliers and Price of S-phenyl nonanethioate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of S-phenyl nonanethioate
Chemical Property:
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:250.13913649
  • Heavy Atom Count:17
  • Complexity:197
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCC(=O)SC1=CC=CC=C1
Technology Process of S-phenyl nonanethioate

There total 11 articles about S-phenyl nonanethioate 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 manganese(III) triacetate dihydrate; In 1,2-dichloro-ethane; at 60 ℃; for 16h; under 45004.5 Torr; Inert atmosphere; Autoclave;
DOI:10.1039/d1ob01960k
Guidance literature:
With di-μ-chlorobis(norbornadiene)dirhodium(I); 1,3-bis-(diphenylphosphino)propane; caesium carbonate; sodium fluoride; In 1,4-dioxane; at 140 ℃; for 12h; under 4500.45 Torr; Sealed tube; Autoclave;
DOI:10.1039/d0cc07578g
Guidance literature:
With perchloric acid; In benzene; for 0.05h; Ambient temperature;
DOI:10.1016/S0040-4039(00)81457-4
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