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cyclohexyl hydroxy(phenyl)acetate

Base Information
  • Chemical Name:cyclohexyl hydroxy(phenyl)acetate
  • CAS No.:68756-65-0
  • Molecular Formula:C14H18 O3
  • Molecular Weight:234.295
  • Hs Code.:
cyclohexyl hydroxy(phenyl)acetate

Synonyms:Cyclohexylmandelate; NSC 405398

Suppliers and Price of cyclohexyl hydroxy(phenyl)acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of cyclohexyl hydroxy(phenyl)acetate
Chemical Property:
  • Vapor Pressure:6.19E-06mmHg at 25°C 
  • Boiling Point:363.9°Cat760mmHg 
  • Flash Point:151.2°C 
  • Density:1.14g/cm3 
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of cyclohexyl hydroxy(phenyl)acetate

There total 9 articles about cyclohexyl hydroxy(phenyl)acetate 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 zirconocene bis(perfluorooctanesulfonate) trihydrate*(tetrahydrofuran); In neat (no solvent); at 80 ℃; chemoselective reaction; Sealed tube; Green chemistry;
DOI:10.1039/c7gc02174g
Guidance literature:
With rhodium (II) octanoate dimer; water; In dichloromethane;
DOI:10.1002/chem.201101590
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine / dichloromethane / 80 °C / 12929 Torr
2: rhodium (II) octanoate dimer; water / dichloromethane
With rhodium (II) octanoate dimer; water; triethylamine; In dichloromethane; 1: Bamford-Stevens reaction;
DOI:10.1002/chem.201101590
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