Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Cyclobutanone, 3-(phenylmethyl)-

Base Information
  • Chemical Name:Cyclobutanone, 3-(phenylmethyl)-
  • CAS No.:55262-02-7
  • Molecular Formula:C11H12O
  • Molecular Weight:160.216
  • Hs Code.:
Cyclobutanone, 3-(phenylmethyl)-

Synonyms:

Suppliers and Price of Cyclobutanone, 3-(phenylmethyl)-
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
  • 3-Benzylcyclobutanone
  • 10mg
  • $ 45.00
  • Labseeker
  • 3-benzylcyclobutanone 95
  • 2g
  • $ 1083.00
  • Crysdot
  • 3-Benzylcyclobutanone 95+%
  • 1g
  • $ 386.00
  • AK Scientific
  • 3-Benzylcyclobutanone
  • 1g
  • $ 1091.00
  • AK Scientific
  • 3-Benzylcyclobutanone
  • 250mg
  • $ 464.00
Total 4 raw suppliers
Chemical Property of Cyclobutanone, 3-(phenylmethyl)-
Chemical Property:
  • PSA:0.00000 
  • LogP:0.00000 
Purity/Quality:

99% *data from raw suppliers

3-Benzylcyclobutanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Cyclobutanone, 3-(phenylmethyl)-

There total 5 articles about Cyclobutanone, 3-(phenylmethyl)- 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:
allyl bromide; With [(η5-pentamethylcyclopentadienyl)2TiCl]; In tetrahydrofuran; at -35 ℃; for 0.0166667h;
iodomethylbenzene; With samarium diiodide; In tetrahydrofuran; at -35 - 20 ℃;
carbon monoxide; In pentane; at 45 ℃; for 12h; under 517.162 Torr; Further stages.;
DOI:10.1021/ja0158657
Guidance literature:
With sulfuric acid; In diethyl ether; 1.) room temperature, 1d, 2.) reflux, 7h;
DOI:10.1246/bcsj.57.1637
Guidance literature:
Multi-step reaction with 2 steps
1: zinc/copper couple; trichlorophosphate / diethyl ether / Reflux
2: acetic acid; zinc / 7 h / 20 - 80 °C
With zinc/copper couple; acetic acid; zinc; trichlorophosphate; In diethyl ether;
DOI:10.1016/j.tet.2012.03.108
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 55262-02-7