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Phenylacetylcyclopropane

Base Information
  • Chemical Name:Phenylacetylcyclopropane
  • CAS No.:14113-94-1
  • Molecular Formula:C11H12O
  • Molecular Weight:160.216
  • Hs Code.:2914399090
  • Mol file:14113-94-1.mol
Phenylacetylcyclopropane

Synonyms:Ketone,benzyl cyclopropyl;Cyclopropyl-benzyl-keton;benzyl cyclopropyl ketone;1-cyclopropyl-2-phenylethan-1-one;ETH111;2-phenyl-1-cyclopropylethan-1-one;1-cyclopropyl-2-phenyl-ethanone;Ethanone,1-cyclopropyl-2-phenyl;1-Cyclopropyl-2-phenyl-aethanon;Phenylacetylcyclopropane;Phenacetylcyclopropan;

Suppliers and Price of Phenylacetylcyclopropane
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
  • 1-Cyclopropyl-2-phenylethanone
  • 1g
  • $ 825.00
  • AK Scientific
  • Ethanone,1-cyclopropyl-2-phenyl-
  • 10g
  • $ 1586.00
Total 6 raw suppliers
Chemical Property of Phenylacetylcyclopropane
Chemical Property:
  • Boiling Point:124 °C(Press: 10 Torr) 
  • PSA:17.07000 
  • Density:1.103±0.06 g/cm3(Predicted) 
  • LogP:2.20820 
Purity/Quality:

99% *data from raw suppliers

1-Cyclopropyl-2-phenylethanone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 1-Cyclopropyl-2-phenylethanone is a reagent for small molecules that reverses dexamethasone resistance in T-cell acute lymphoblastic leukemia (T-ALL).
Technology Process of Phenylacetylcyclopropane

There total 20 articles about Phenylacetylcyclopropane 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:
rhodium(II) trifluoroacetate dimer; for 1h; Ambient temperature;
DOI:10.1039/c39850000491
Guidance literature:
In dimethyl sulfoxide; at 25 ℃; for 24h;
Guidance literature:
With tert.-butyl lithium; In tetrahydrofuran; pentane; 1.) -78 deg C, 30 min; 2.) to RT;
DOI:10.1021/ja00305a013
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