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Methyl ethyl trisulfide

Base Information
  • Chemical Name:Methyl ethyl trisulfide
  • CAS No.:31499-71-5
  • Molecular Formula:C3H8S3
  • Molecular Weight:140.295
  • Hs Code.:2930909090
  • European Community (EC) Number:639-616-5
  • UNII:OIG918M987
  • DSSTox Substance ID:DTXSID70185398
  • Nikkaji Number:J814.352H
  • Wikidata:Q27285674
  • Metabolomics Workbench ID:48358
  • Mol file:31499-71-5.mol
Methyl ethyl trisulfide

Synonyms:Methyl ethyl trisulfide;ethyl methyl trisulfide;Trisulfide, ethyl methyl;31499-71-5;(methyltrisulfanyl)ethane;2,3,4-trithiahexane;Methyl ethyl trisulphide;1-ethyl-3-methyltrisulfane;UNII-OIG918M987;OIG918M987;(methyltrisulanyl)ethane;Ethylmethyl pertrisulfide;methylsulfanyldisulfanylethane;SCHEMBL3505510;FEMA NO. 3861;FEMA 3861;DTXSID70185398;CHEBI:173584;AKOS006288251;METHYL ETHYL TRISULFIDE [FHFI];Q27285674

Suppliers and Price of Methyl ethyl trisulfide
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
  • 2,3,4-TRITHIAHEXANE 95.00%
  • 5MG
  • $ 504.70
Total 8 raw suppliers
Chemical Property of Methyl ethyl trisulfide
Chemical Property:
  • Vapor Pressure:0.431mmHg at 25°C 
  • Boiling Point:201.7°Cat760mmHg 
  • Flash Point:78°C 
  • PSA:75.90000 
  • Density:1.169g/cm3 
  • LogP:2.66570 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:139.97881378
  • Heavy Atom Count:6
  • Complexity:22
Purity/Quality:

99% *data from raw suppliers

2,3,4-TRITHIAHEXANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCSSSC
Technology Process of Methyl ethyl trisulfide

There total 2 articles about Methyl ethyl trisulfide 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 sulfur; 1,3-bis(methylamino)propane; for 0.5h; Ambient temperature;
Guidance literature:
With diethyl ether;
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