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Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether

Base Information
  • Chemical Name:Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether
  • CAS No.:634193-72-9
  • Molecular Formula:C19H23ClO5
  • Molecular Weight:366.83600
  • Hs Code.:
  • Mol file:634193-72-9.mol
Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether

Synonyms:

Suppliers and Price of Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether
Supply Marketing:
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
  • BisphenolF2,3-Dihydroxypropyl(2-Chloro-1-propanol)Ether
  • 10mg
  • $ 1760.00
Total 1 raw suppliers
Chemical Property of Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether
Chemical Property:
  • PSA:79.15000 
  • LogP:1.98790 
Purity/Quality:

BisphenolF2,3-Dihydroxypropyl(2-Chloro-1-propanol)Ether *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether, is the derivative of Bisphenol F (B519555). It can be used for the therapeutic purposes, such as for the treatment of various indications, including prostate cancer. Also, It is also found in resins, used as a coating for food contact packaging materials.
Technology Process of Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether

There total 2 articles about Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether 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:
Multi-step reaction with 3 steps
1: potassium hydroxide; tetrabutylammomium bromide / 12 h / 20 °C
2: tin(II) chloride dihdyrate / diethyl ether / 1.5 h / 20 °C
3: water / 12 h / 100 °C
With tin(II) chloride dihdyrate; tetrabutylammomium bromide; water; potassium hydroxide; In diethyl ether;
upstream raw materials:

bis-(4-hydroxyphenyl)methane

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