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o-Tolyl cyclohexanecarboxylate

Base Information
  • Chemical Name:o-Tolyl cyclohexanecarboxylate
  • CAS No.:18731-58-3
  • Molecular Formula:C14H18 O2
  • Molecular Weight:218.296
  • Hs Code.:2916209090
  • European Community (EC) Number:242-541-7
  • DSSTox Substance ID:DTXSID10172040
  • Nikkaji Number:J222.287F
  • Wikidata:Q83042183
  • Mol file:18731-58-3.mol
o-Tolyl cyclohexanecarboxylate

Synonyms:o-Tolyl cyclohexanecarboxylate;18731-58-3;(2-methylphenyl) cyclohexanecarboxylate;2-Methylphenyl cyclohexanecarboxylate;EINECS 242-541-7;o-cresyl cyclohexanecarboxylate;SCHEMBL11590449;DTXSID10172040;AKOS002948230;2-Methylphenyl cyclohexanecarboxylate #;Cyclohexanecarboxylic acid 2-methylphenyl ester;Cyclohexanecarboxylic acid, 2-methylphenyl ester;AN-652/41793082

Suppliers and Price of o-Tolyl cyclohexanecarboxylate
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
Total 6 raw suppliers
Chemical Property of o-Tolyl cyclohexanecarboxylate
Chemical Property:
  • Vapor Pressure:0.000504mmHg at 25°C 
  • Boiling Point:313.2°Cat760mmHg 
  • Flash Point:111.2°C 
  • PSA:26.30000 
  • Density:1.06g/cm3 
  • LogP:3.48070 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:218.130679813
  • Heavy Atom Count:16
  • Complexity:231
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1OC(=O)C2CCCCC2
Technology Process of o-Tolyl cyclohexanecarboxylate

There total 1 articles about o-Tolyl cyclohexanecarboxylate 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:
Aus o-Cresol, Cyclohexancarbonsaeure-chlorid ;
Guidance literature:
With aluminum (III) chloride; at 25 - 165 ℃; for 2h;
DOI:10.1016/j.bmc.2010.12.023
Guidance literature:
Multi-step reaction with 2 steps
1: aluminum (III) chloride / 2 h / 25 - 165 °C
2: potassium carbonate / N,N-dimethyl-formamide / 18 h / 60 °C
With aluminum (III) chloride; potassium carbonate; In N,N-dimethyl-formamide;
DOI:10.1016/j.bmc.2010.12.023
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