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Cyclohexyl methanesulfonate

Base Information
  • Chemical Name:Cyclohexyl methanesulfonate
  • CAS No.:16156-56-2
  • Molecular Formula:C7H14 O3 S
  • Molecular Weight:178.252
  • Hs Code.:2906199090
  • DSSTox Substance ID:DTXSID70936549
  • Nikkaji Number:J102.657G
  • Wikidata:Q82912768
  • Mol file:16156-56-2.mol
Cyclohexyl methanesulfonate

Synonyms:Cyclohexyl methanesulfonate;16156-56-2;Methanesulfonic acid, cyclohexyl ester;CYCLOHEXYLMETHANESULPHONATE;Cyclohexyl mesylate;Cyclohexylmethane sulfonate;Cyclohexyl methanesulfonate #;SCHEMBL275547;CYCLOHEXYLMETHANESULFONATE;DTXSID70936549;methanesulfonic acid cyclohexyl ester;MFCD26961237;AKOS026732518;AS-76652;A18279;D95651;EN300-202877

Suppliers and Price of Cyclohexyl methanesulfonate
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
  • TRC
  • cyclohexylmethanesulfonate
  • 50mg
  • $ 65.00
  • AK Scientific
  • Cyclohexylmethanesulfonate
  • 250mg
  • $ 203.00
Total 6 raw suppliers
Chemical Property of Cyclohexyl methanesulfonate
Chemical Property:
  • Vapor Pressure:0.00157mmHg at 25°C 
  • Boiling Point:304.4°Cat760mmHg 
  • Flash Point:137.9°C 
  • PSA:51.75000 
  • Density:1.16g/cm3 
  • LogP:2.37610 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:178.06636548
  • Heavy Atom Count:11
  • Complexity:196
Purity/Quality:

97% *data from raw suppliers

cyclohexylmethanesulfonate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)OC1CCCCC1
Technology Process of Cyclohexyl methanesulfonate

There total 9 articles about Cyclohexyl methanesulfonate 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 triethylamine; In dichloromethane; at 0 - 25 ℃; for 2h;

Reference yield: 96.0%

Guidance literature:
Guidance literature:
With FeCl3-Montmorillonite K-10; In acetonitrile; for 3h; Heating;
DOI:10.1515/znb-2005-0711
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