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1-(PHENYLETHYNYL)-1-CYCLOHEXANOL

Base Information Edit
  • Chemical Name:1-(PHENYLETHYNYL)-1-CYCLOHEXANOL
  • CAS No.:20109-09-5
  • Molecular Formula:C14H16 O
  • Molecular Weight:200.28
  • Hs Code.:2906299090
  • Mol file:20109-09-5.mol
1-(PHENYLETHYNYL)-1-CYCLOHEXANOL

Synonyms:Cyclohexanol,1-(phenylethynyl)- (6CI,7CI,8CI,9CI);1-(1-Hydroxycyclohexyl)-2-phenylacetylene; 1-(Phenylethynyl)-1-cyclohexanol;1-(Phenylethynyl)cyclohexanol; 1-Hydroxy-1-(phenylethynyl)cyclohexane

Suppliers and Price of 1-(PHENYLETHYNYL)-1-CYCLOHEXANOL
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
  • American Custom Chemicals Corporation
  • 1-(PHENYLETHYNYL)CYCLOHEXANOL 95.00%
  • 5G
  • $ 981.12
  • American Custom Chemicals Corporation
  • 1-(PHENYLETHYNYL)CYCLOHEXANOL 95.00%
  • 1G
  • $ 656.83
  • Alfa Aesar
  • 1-(Phenylethynyl)cyclohexanol, 99%
  • 5g
  • $ 103.00
  • Alfa Aesar
  • 1-(Phenylethynyl)cyclohexanol, 99%
  • 1g
  • $ 28.40
  • AHH
  • 1-(Phenylethynyl)-1-cyclohexanol 99%
  • 25g
  • $ 528.00
Total 9 raw suppliers
Chemical Property of 1-(PHENYLETHYNYL)-1-CYCLOHEXANOL Edit
Chemical Property:
  • Vapor Pressure:4.02E-05mmHg at 25°C 
  • Melting Point:60-62°C 
  • Boiling Point:337.7°Cat760mmHg 
  • Flash Point:155.8°C 
  • PSA:20.23000 
  • Density:1.08g/cm3 
  • LogP:2.73330 
Purity/Quality:

97% *data from raw suppliers

1-(PHENYLETHYNYL)CYCLOHEXANOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1-(PHENYLETHYNYL)-1-CYCLOHEXANOL

There total 24 articles about 1-(PHENYLETHYNYL)-1-CYCLOHEXANOL 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:
phenylacetylene; With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In tetrahydrofuran; hexane; at -78 ℃; for 1h;
cyclohexanone; In tetrahydrofuran; hexane; at -78 ℃; for 2h; Further stages.;
DOI:10.1021/ol070224n
Guidance literature:
With copper(l) iodide; diisopropylamine; bis-triphenylphosphine-palladium(II) chloride; at 80 ℃;
DOI:10.1016/j.tet.2007.10.031
Guidance literature:
With indium; In dichloromethane; for 0.4h; Heating;
DOI:10.1016/S0040-4039(02)01052-3
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