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2-(Butylthio)ethyl vinyl ether

Base Information Edit
  • Chemical Name:2-(Butylthio)ethyl vinyl ether
  • CAS No.:6607-49-4
  • Molecular Formula:C8H16OS
  • Molecular Weight:160.30
  • Hs Code.:
  • UNII:4C71X14796
  • DSSTox Substance ID:DTXSID70216272
  • Nikkaji Number:J34.759K
  • Wikidata:Q27259400
  • Mol file:6607-49-4.mol
2-(Butylthio)ethyl vinyl ether

Synonyms:2-(Butylthio)ethyl vinyl ether;2-(Butylmercapto)ethyl vinyl ether;ETHER, 2-(BUTYLTHIO)ETHYL VINYL;Vinyl 2-(butylmercaptoethyl) ether;6607-49-4;BRN 1702030;UNII-4C71X14796;4C71X14796;Butane, 1-[[2-(ethenyloxy)ethyl]thio]-;BUTANE, 1-((2-(ETHENYLOXY)ETHYL)THIO)-;SCHEMBL9188842;DTXSID70216272;1-[[2-(Ethenyloxy)ethyl]thio]butane;LS-67787;VINYL S-(BUTYLMERCAPTOETHYL) ETHER;Q27259400

Suppliers and Price of 2-(Butylthio)ethyl vinyl ether
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 3 raw suppliers
Chemical Property of 2-(Butylthio)ethyl vinyl ether Edit
Chemical Property:
  • Vapor Pressure:0.293mmHg at 25°C 
  • Refractive Index:1.5300 (estimate) 
  • Boiling Point:209.5°Cat760mmHg 
  • Flash Point:80.5°C 
  • PSA:34.53000 
  • Density:0.91g/cm3 
  • LogP:2.67980 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:160.09218630
  • Heavy Atom Count:10
  • Complexity:73.7
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCSCCOC=C
Technology Process of 2-(Butylthio)ethyl vinyl ether

There total 5 articles about 2-(Butylthio)ethyl vinyl ether 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 phosphoric acid; at 145 ℃; under 3 - 5 Torr;
Guidance literature:
With potassium; In 1,4-dioxane; at 120 ℃;
Guidance literature:
With potassium hydroxide; In ethanol;
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