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2-Ethyl-4'-Methoxy-3-(p-Methoxyphenyl)-valerophenone

Base Information Edit
  • Chemical Name:2-Ethyl-4'-Methoxy-3-(p-Methoxyphenyl)-valerophenone
  • CAS No.:74063-46-0
  • Molecular Formula:C21H26O3
  • Molecular Weight:326.436
  • Hs Code.:
  • Mol file:74063-46-0.mol
2-Ethyl-4'-Methoxy-3-(p-Methoxyphenyl)-valerophenone

Synonyms:2-ethyl-1,3-bis-(4-methoxy-phenyl)-pentan-1-one

Suppliers and Price of 2-Ethyl-4'-Methoxy-3-(p-Methoxyphenyl)-valerophenone
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
  • TRC
  • 3-Ethyl-2,4-bis(p-methoxyphenyl)-1-pentanone
  • 250mg
  • $ 1540.00
  • Medical Isotopes, Inc.
  • 3-Ethyl-2,4-bis(p-methoxyphenyl)-1-pentanone
  • 250 mg
  • $ 2400.00
Total 1 raw suppliers
Chemical Property of 2-Ethyl-4'-Methoxy-3-(p-Methoxyphenyl)-valerophenone Edit
Chemical Property:
  • Boiling Point:459.8±35.0 °C(Predicted) 
  • Density:1.041±0.06 g/cm3(Predicted) 
  • Solubility.:Ether, Ethyl Acetate 
Purity/Quality:

98% *data from raw suppliers

3-Ethyl-2,4-bis(p-methoxyphenyl)-1-pentanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses Benzestrol (B203550) derivative with estrogenic activity.
Technology Process of 2-Ethyl-4'-Methoxy-3-(p-Methoxyphenyl)-valerophenone

There total 3 articles about 2-Ethyl-4'-Methoxy-3-(p-Methoxyphenyl)-valerophenone 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 diethyl ether; at -10 ℃; optically inactive stereoisomer(ic) of mp: 82 degree;
DOI:10.1021/ja01225a019
Guidance literature:
With diethyl ether; at -10 ℃; optically inactive liquid substance;
DOI:10.1021/ja01225a019
Guidance literature:
With aluminium trichloride; 1,2-dichloro-ethane;
DOI:10.1021/ja01160a017
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