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3-PHENYL-CYCLOBUTAN-1-ONE

Base Information Edit
  • Chemical Name:3-PHENYL-CYCLOBUTAN-1-ONE
  • CAS No.:52784-31-3
  • Molecular Formula:C10H10O
  • Molecular Weight:146.1858
  • Hs Code.:2914399090
  • Mol file:52784-31-3.mol
3-PHENYL-CYCLOBUTAN-1-ONE

Synonyms:3-phenylcyclobutan-1-one;

Suppliers and Price of 3-PHENYL-CYCLOBUTAN-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
  • TRC
  • 3-Phenylcyclobutanone
  • 250mg
  • $ 285.00
  • TRC
  • 3-Phenylcyclobutanone
  • 25mg
  • $ 45.00
  • Synthonix
  • 3-Phenylcyclobutanone 95+%
  • 5g
  • $ 160.00
  • Synthonix
  • 3-Phenylcyclobutanone 95+%
  • 10g
  • $ 280.00
  • Synthonix
  • 3-Phenylcyclobutanone 95+%
  • 1g
  • $ 50.00
  • SynQuest Laboratories
  • 3-Phenylcyclobutan-1-one
  • 5 g
  • $ 295.00
  • SynQuest Laboratories
  • 3-Phenylcyclobutan-1-one
  • 1 g
  • $ 95.00
  • Matrix Scientific
  • 3-Phenylcyclobutanone 95+%
  • 1g
  • $ 1618.00
  • Crysdot
  • 3-Phenylcyclobutanone 95+%
  • 5g
  • $ 218.00
  • Crysdot
  • 3-Phenylcyclobutanone 95+%
  • 10g
  • $ 337.00
Total 35 raw suppliers
Chemical Property of 3-PHENYL-CYCLOBUTAN-1-ONE Edit
Chemical Property:
  • Vapor Pressure:0.0141mmHg at 25°C 
  • Refractive Index:1.544 
  • Boiling Point:258 °C at 760 mmHg 
  • Flash Point:105.8 °C 
  • PSA:17.07000 
  • Density:1.11 g/cm3 
  • LogP:2.13310 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

98%,99%, *data from raw suppliers

3-Phenylcyclobutanone *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of 3-PHENYL-CYCLOBUTAN-1-ONE

There total 33 articles about 3-PHENYL-CYCLOBUTAN-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 hydrogen; sodium acetate; palladium on activated charcoal; In methanol;
DOI:10.1021/ja00076a024
Guidance literature:
With acetic acid; zinc; for 5h; Heating;
DOI:10.1021/jo800246g
Guidance literature:
N,N-dimethyl acetamide; With trifluoromethylsulfonic anhydride; In 1,2-dichloro-ethane; at 5 ℃; for 0.5h;
styrene; In 1,2-dichloro-ethane; for 18h; Reflux;
DOI:10.1002/ejoc.201500746
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