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1,2-Dicyclohexyl-2-oxoethyl cyclohexanecarboxylate

Base Information
  • Chemical Name:1,2-Dicyclohexyl-2-oxoethyl cyclohexanecarboxylate
  • CAS No.:133373-46-3
  • Molecular Formula:C21H34O3
  • Molecular Weight:334.499
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00564834
  • Nikkaji Number:J392.316I
  • Mol file:133373-46-3.mol
1,2-Dicyclohexyl-2-oxoethyl cyclohexanecarboxylate

Synonyms:133373-46-3;1,2-Dicyclohexyl-2-oxoethyl cyclohexanecarboxylate;DTXSID00564834

Suppliers and Price of 1,2-Dicyclohexyl-2-oxoethyl 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 2 raw suppliers
Chemical Property of 1,2-Dicyclohexyl-2-oxoethyl cyclohexanecarboxylate
Chemical Property:
  • PSA:43.37000 
  • LogP:5.20820 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:334.25079494
  • Heavy Atom Count:24
  • Complexity:413
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)C(C(=O)C2CCCCC2)OC(=O)C3CCCCC3
Technology Process of 1,2-Dicyclohexyl-2-oxoethyl cyclohexanecarboxylate

There total 3 articles about 1,2-Dicyclohexyl-2-oxoethyl 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:
With hydrogenchloride; (η5-C5H5)2Sm; In tetrahydrofuran; at -20 ℃; other reagent: SmI2 (room temp.);
DOI:10.1021/jo00009a035
Guidance literature:
phenyl[4-(trifluoromethyl)phenyl]methanone; at 25 ℃; for 0.5h; under 62057.8 Torr; Quantum yield; Mechanism; Product distribution; Irradiation; other ketones, variation of pressure;
DOI:10.1016/0040-4039(92)88155-X
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