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Cyclobutyl 4-methylbenzenesulfonate

Base Information
  • Chemical Name:Cyclobutyl 4-methylbenzenesulfonate
  • CAS No.:10437-85-1
  • Molecular Formula:C11H14 O3 S
  • Molecular Weight:226.296
  • Hs Code.:2906199090
  • European Community (EC) Number:963-273-3
  • DSSTox Substance ID:DTXSID80504632
  • Nikkaji Number:J598.456D
  • Wikidata:Q82359262
  • Mol file:10437-85-1.mol
Cyclobutyl 4-methylbenzenesulfonate

Synonyms:cyclobutyl 4-methylbenzenesulfonate;10437-85-1;TOLUENE-4-SULFONIC ACID CYCLOBUTYL ESTER;cyclobutyl 4-methylbenzene-1-sulfonate;cyclobutyl tosylate;4-methyl-benzenesulfonic acid cyclobutyl ester;SCHEMBL2670048;DTXSID80504632;XYXWCEWUIUOMAU-UHFFFAOYSA-N;AMY17881;cyclobutyl 4-methyl-benzenesulfonate;EN300-7063718

Suppliers and Price of Cyclobutyl 4-methylbenzenesulfonate
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
  • TOLUENE-4-SULFONIC ACID CYCLOBUTYL ESTER 95.00%
  • 5MG
  • $ 498.07
Total 8 raw suppliers
Chemical Property of Cyclobutyl 4-methylbenzenesulfonate
Chemical Property:
  • PSA:51.75000 
  • LogP:3.33360 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:226.06636548
  • Heavy Atom Count:15
  • Complexity:292
Purity/Quality:

98%,99%, *data from raw suppliers

TOLUENE-4-SULFONIC ACID CYCLOBUTYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)OC2CCC2
Technology Process of Cyclobutyl 4-methylbenzenesulfonate

There total 3 articles about Cyclobutyl 4-methylbenzenesulfonate 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 pyridine; at 0 - 20 ℃; for 16.3333h;
DOI:10.15227/orgsyn.064.0050
Guidance literature:
With diethyl ether; sodium hydride; und anschliessend mit TsCl;
DOI:10.1021/ja01155a005
Guidance literature:
Verb. 2, p-TsCl;
DOI:10.1021/jo00862a013
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