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S-Allyl ethanethioate

Base Information
  • Chemical Name:S-Allyl ethanethioate
  • CAS No.:23973-51-5
  • Molecular Formula:C5H8OS
  • Molecular Weight:116.184
  • Hs Code.:2930909090
  • NSC Number:609696
  • DSSTox Substance ID:DTXSID601307253
  • Nikkaji Number:J1.033.184F
  • ChEMBL ID:CHEMBL1978794
  • Mol file:23973-51-5.mol
S-Allyl ethanethioate

Synonyms:Allylthioacetate;NSC609696;S-Allyl ethanethioate;Thioacetic acid S-allyl ester;SCHEMBL1445277;S-2-Propen-1-yl ethanethioate;CHEMBL1978794;DTXSID601307253;AKOS015950854;NSC-609696;NCI60_004770

Suppliers and Price of S-Allyl ethanethioate
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
  • American Custom Chemicals Corporation
  • ALLYL THIOACETATE 95.00%
  • 10G
  • $ 1334.03
  • American Custom Chemicals Corporation
  • ALLYL THIOACETATE 95.00%
  • 5G
  • $ 909.56
Total 28 raw suppliers
Chemical Property of S-Allyl ethanethioate
Chemical Property:
  • Boiling Point:132 °C at 760 mmHg 
  • Flash Point:30.5 °C 
  • PSA:55.15000 
  • Density:0.99 g/cm3 
  • LogP:1.71050 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:116.02958605
  • Heavy Atom Count:7
  • Complexity:78.1
Purity/Quality:

99% *data from raw suppliers

ALLYL THIOACETATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)SCC=C
Technology Process of S-Allyl ethanethioate

There total 13 articles about S-Allyl 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 [CpRu(η3-C3H5)QA]PF6; In dichloromethane; at 30 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c0cc00096e
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/ja8026168
Guidance literature:
With potassium carbonate; In water; at 40 ℃; for 2h; Green chemistry;
DOI:10.1039/c8ob01896k
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