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Cyclopentyl(2-ethylphenyl)methanone

Base Information Edit
  • Chemical Name:Cyclopentyl(2-ethylphenyl)methanone
  • CAS No.:67281-41-8
  • Molecular Formula:C14H18O
  • Molecular Weight:202.296
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30696495
  • Wikidata:Q82626107
  • Mol file:67281-41-8.mol
Cyclopentyl(2-ethylphenyl)methanone

Synonyms:Cyclopentyl(2-ethylphenyl)methanone;cyclopentyl-2-phenethyl ketone;DTXSID30696495

Suppliers and Price of Cyclopentyl(2-ethylphenyl)methanone
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
  • Rieke Metals
  • Cyclopentyl2-phenethylketone 97%
  • 1g
  • $ 467.00
  • Rieke Metals
  • Cyclopentyl2-phenethylketone 97%
  • 2g
  • $ 875.00
  • Rieke Metals
  • Cyclopentyl2-phenethylketone 97%
  • 5g
  • $ 1750.00
  • Matrix Scientific
  • Cyclopentyl 2-phenethyl ketone 97%
  • 5g
  • $ 1412.00
  • Matrix Scientific
  • Cyclopentyl 2-phenethyl ketone 97%
  • 2g
  • $ 726.00
  • Matrix Scientific
  • Cyclopentyl 2-phenethyl ketone 97%
  • 1g
  • $ 437.00
  • Crysdot
  • 1-Cyclopentyl-3-phenylpropan-1-one 95+%
  • 1g
  • $ 433.00
  • Crysdot
  • 1-Cyclopentyl-3-phenylpropan-1-one 95+%
  • 5g
  • $ 1401.00
  • American Custom Chemicals Corporation
  • CYCLOPENTYL 2-PHENETHYL KETONE 95.00%
  • 1G
  • $ 1006.58
  • American Custom Chemicals Corporation
  • CYCLOPENTYL 2-PHENETHYL KETONE 95.00%
  • 10G
  • $ 3395.70
Total 6 raw suppliers
Chemical Property of Cyclopentyl(2-ethylphenyl)methanone Edit
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Boiling Point:309.8±11.0 °C(Predicted) 
  • Density:1.025±0.06 g/cm3(Predicted) 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:202.135765193
  • Heavy Atom Count:15
  • Complexity:215
Purity/Quality:

97% *data from raw suppliers

Cyclopentyl2-phenethylketone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=CC=C1C(=O)C2CCCC2
Technology Process of Cyclopentyl(2-ethylphenyl)methanone

There total 10 articles about Cyclopentyl(2-ethylphenyl)methanone 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 potassium fluoride; (1,2-dimethoxyethane)dichloronickel(II); Ir(dF(CF3)ppy)2(bpy)PF6; 4,4'-di-tert-butyl-2,2'-bipyridine; In 1,2-dimethoxyethane; at 24 ℃; for 24h; Inert atmosphere; Sealed tube; Irradiation;
DOI:10.1021/acs.joc.6b02897
Guidance literature:
With bis(1,5-cyclooctadiene)diiridium(I) dichloride; triphenylphosphine; potassium hydroxide; at 100 ℃; for 17h; Inert atmosphere; Sealed tube;
DOI:10.1016/j.tet.2021.132051
Guidance literature:
With 2,6-dimethylpyridine; (1,2-dimethoxyethane)dichloronickel(II); In acetonitrile; at 20 ℃; for 16h; Inert atmosphere; Schlenk technique; Irradiation;
DOI:10.1002/anie.201709571
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