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Cyclohexyl laurate

Base Information
  • Chemical Name:Cyclohexyl laurate
  • CAS No.:6301-70-8
  • Molecular Formula:C18H34 O2
  • Molecular Weight:282.467
  • Hs Code.:
  • European Community (EC) Number:228-597-5
  • NSC Number:42593
  • DSSTox Substance ID:DTXSID90212231
  • Nikkaji Number:J206.880J
  • Wikidata:Q83087280
  • Mol file:6301-70-8.mol
Cyclohexyl laurate

Synonyms:Cyclohexyl laurate;6301-70-8;Dodecanoic acid cyclohexyl ester;EINECS 228-597-5;Dodecanoic acid, cyclohexyl ester;Cyclohexyl laurate #;SCHEMBL3652132;DTXSID90212231;NSC42593;NSC 42593;NSC-42593

Suppliers and Price of Cyclohexyl laurate
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 8 raw suppliers
Chemical Property of Cyclohexyl laurate
Chemical Property:
  • Vapor Pressure:9.06E-05mmHg at 25°C 
  • Boiling Point:339.7°C at 760 mmHg 
  • Flash Point:144.2°C 
  • PSA:26.30000 
  • Density:0.91g/cm3 
  • LogP:5.78320 
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:12
  • Exact Mass:282.255880323
  • Heavy Atom Count:20
  • Complexity:232
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC(=O)OC1CCCCC1
Technology Process of Cyclohexyl laurate

There total 8 articles about Cyclohexyl laurate 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 SO3H and NH2+ functional carbon-based solid acid; at 120 ℃; for 13h;
DOI:10.1039/c5ra13839f
Guidance literature:
With glucose-diphenylaminium tosylate-derived carbon solid acid (GDTCSA); In n-heptane; at 80 ℃; for 11h;
DOI:10.1039/c4gc01395f
Guidance literature:
With potassium tropolonato; In dichloromethane; at 40 ℃; for 4h;
DOI:10.1021/acscatal.0c03702
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