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2-ethyl-1-(4-methoxyphenyl)butan-1-one

Base Information Edit
  • Chemical Name:2-ethyl-1-(4-methoxyphenyl)butan-1-one
  • CAS No.:84836-32-8
  • Molecular Formula:C13H18 O2
  • Molecular Weight:206.28
  • Hs Code.:2914509090
  • Mol file:84836-32-8.mol
2-ethyl-1-(4-methoxyphenyl)butan-1-one

Synonyms:Butyrophenone,2-ethyl-4'-methoxy- (6CI); NSC 57535

Suppliers and Price of 2-ethyl-1-(4-methoxyphenyl)butan-1-one
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
  • Rieke Metals
  • 2-ethyl-1-(4-methoxyphenyl)butan-1-one
  • 5g
  • $ 1728.00
  • Rieke Metals
  • 2-ethyl-1-(4-methoxyphenyl)butan-1-one
  • 1g
  • $ 661.00
Total 3 raw suppliers
Chemical Property of 2-ethyl-1-(4-methoxyphenyl)butan-1-one Edit
Chemical Property:
  • Vapor Pressure:0.000485mmHg at 25°C 
  • Boiling Point:313.8°C at 760 mmHg 
  • Flash Point:130.2°C 
  • PSA:26.30000 
  • Density:0.975g/cm3 
  • LogP:3.31410 
Purity/Quality:

99% *data from raw suppliers

2-ethyl-1-(4-methoxyphenyl)butan-1-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-ethyl-1-(4-methoxyphenyl)butan-1-one

There total 6 articles about 2-ethyl-1-(4-methoxyphenyl)butan-1-one 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 3,3-dimethyl-butan-2-one; dichlorotricarbonylruthenium(II) dimer; potassium phosphate tribasic trihydrate; tri tert-butylphosphoniumtetrafluoroborate; In water; toluene; at 100 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c1cc12843d
Guidance literature:
With PPA; at 60 - 80 ℃; for 2h;
DOI:10.1080/00304949909458327
Guidance literature:
With dysprosium(III) trifluoromethanesulfonate; In toluene; for 48h; Heating / reflux;
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