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Ethyl 4-(methylthio)butyrate

Base Information Edit
  • Chemical Name:Ethyl 4-(methylthio)butyrate
  • CAS No.:22014-48-8
  • Molecular Formula:C7H14 O2 S
  • Molecular Weight:162.253
  • Hs Code.:2930909090
  • European Community (EC) Number:244-720-5
  • UNII:W0F51T4V09
  • DSSTox Substance ID:DTXSID70176463
  • Nikkaji Number:J225.515D
  • Wikidata:Q27292141
  • Metabolomics Workbench ID:47840
  • Mol file:22014-48-8.mol
Ethyl 4-(methylthio)butyrate

Synonyms:Ethyl 4-(methylthio)butyrate;22014-48-8;Ethyl 4-(methylthio)butanoate;ethyl 4-methylsulfanylbutanoate;FEMA No. 3681;Butyric acid, 4-(methylthio)-, ethyl ester;W0F51T4V09;Butanoic acid, 4-(methylthio)-, ethyl ester;UNII-W0F51T4V09;ethyl 4-(methylsulfanyl)butanoate;EINECS 244-720-5;ethyl 4-methylsulanylbutanoate;SCHEMBL2211593;ethyl 4-(methyl thio) butyrate;FEMA 3681;DTXSID70176463;CHEBI:193743;LMFA07010867;4-(Methylthio)butyric acid ethyl ester;ETHYL 4-(METHYLTHIO)BUTYRATE [FHFI];Q27292141

Suppliers and Price of Ethyl 4-(methylthio)butyrate
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 8 raw suppliers
Chemical Property of Ethyl 4-(methylthio)butyrate Edit
Chemical Property:
  • Vapor Pressure:0.108mmHg at 25°C 
  • Boiling Point:221.2°Cat760mmHg 
  • Flash Point:90.7°C 
  • PSA:51.60000 
  • Density:1.004g/cm3 
  • LogP:1.69270 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:162.07145086
  • Heavy Atom Count:10
  • Complexity:93.6
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CCCSC
Technology Process of Ethyl 4-(methylthio)butyrate

There total 2 articles about Ethyl 4-(methylthio)butyrate 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 toluene-4-sulfonic acid;
DOI:10.1021/ja01624a037
Guidance literature:
Ester(II), MeSH/hν;
Guidance literature:
Multi-step reaction with 2 steps
1: acetic acid; acetic acid anhydride; aqueous hydrogen peroxide
2: sodium ethylate; toluene
With dihydrogen peroxide; sodium ethanolate; acetic anhydride; acetic acid; toluene;
DOI:10.1021/ja01624a037
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