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Cyclohexanol, 1-ethynyl-, 1-benzoate

Base Information Edit
  • Chemical Name:Cyclohexanol, 1-ethynyl-, 1-benzoate
  • CAS No.:23293-77-8
  • Molecular Formula:C15H16 O2
  • Molecular Weight:228.291
  • Hs Code.:
  • Mol file:23293-77-8.mol
Cyclohexanol, 1-ethynyl-, 1-benzoate

Synonyms:Cyclohexanol,1-ethynyl-, benzoate (6CI,8CI,9CI); 1-Ethynylcyclohexyl benzoate; NSC 59917

Suppliers and Price of Cyclohexanol, 1-ethynyl-, 1-benzoate
Supply Marketing:Edit
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 5 raw suppliers
Chemical Property of Cyclohexanol, 1-ethynyl-, 1-benzoate Edit
Chemical Property:
  • Vapor Pressure:0.000488mmHg at 25°C 
  • Boiling Point:313.7°C at 760 mmHg 
  • Flash Point:128.7°C 
  • PSA:26.30000 
  • Density:1.09g/cm3 
  • LogP:3.17950 
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of Cyclohexanol, 1-ethynyl-, 1-benzoate

There total 3 articles about Cyclohexanol, 1-ethynyl-, 1-benzoate 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; benzene;
Guidance literature:
1-Ethynylcyclohexan-1-ol; benzoic acid anhydride; With triethylamine; In dichloromethane; at 0 ℃; for 0.25h; under 760.051 Torr;
With dmap; In dichloromethane; at 0 - 20 ℃; for 4h; under 760.051 Torr;
DOI:10.1002/adsc.201900314
Guidance literature:
Multi-step reaction with 3 steps
1.1: n-butyllithium / tetrahydrofuran; hexane / 0.75 h / -78 °C / 760.05 Torr
1.2: 1.5 h / -78 °C / 760.05 Torr
2.1: potassium carbonate / methanol / 1 h / 760.05 Torr
3.1: triethylamine / dichloromethane / 0.25 h / 0 °C / 760.05 Torr
3.2: 4 h / 0 - 20 °C / 760.05 Torr
With n-butyllithium; potassium carbonate; triethylamine; In tetrahydrofuran; methanol; hexane; dichloromethane;
DOI:10.1002/adsc.201900314
Refernces Edit
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