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1-(2-Chlorophenyl)cyclobutanecarbonitrile

Base Information
  • Chemical Name:1-(2-Chlorophenyl)cyclobutanecarbonitrile
  • CAS No.:28049-59-4
  • Molecular Formula:C11H10ClN
  • Molecular Weight:191.66
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID00696740
  • Wikidata:Q82626429
  • Mol file:28049-59-4.mol
1-(2-Chlorophenyl)cyclobutanecarbonitrile

Synonyms:1-(2-CHLOROPHENYL)CYCLOBUTANECARBONITRILE;28049-59-4;1-(2-chlorophenyl)cyclobutane-1-carbonitrile;MFCD11036689;SCHEMBL18742441;DTXSID00696740;CS-D0417;AKOS011055380;AB90307;CS-16949;SY225688;EN300-1984493;A819302

Suppliers and Price of 1-(2-Chlorophenyl)cyclobutanecarbonitrile
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
  • Labseeker
  • CYCLOBUTANECARBONITRILE,1-(2-CHLOROPHENYL)- 95
  • 10g
  • $ 2475.00
  • Crysdot
  • 1-(2-Chlorophenyl)cyclobutanecarbonitrile 95+%
  • 250mg
  • $ 240.00
  • Crysdot
  • 1-(2-Chlorophenyl)cyclobutanecarbonitrile 95+%
  • 1g
  • $ 415.00
  • Chemenu
  • 1-(2-chlorophenyl)cyclobutane-1-carbonitrile 95%
  • 1g
  • $ 296.00
  • American Custom Chemicals Corporation
  • 1-(2-CHLOROPHENYL)CYCLOBUTANE-1-CARBONITRILE 95.00%
  • 5MG
  • $ 504.65
  • AK Scientific
  • 1-(2-Chlorophenyl)cyclobutanecarbonitrile
  • 1g
  • $ 802.00
  • Acrotein
  • 1-(2-Chlorophenyl)cyclobutanecarbonitrile 97%
  • 10g
  • $ 513.33
  • ACHEMBLOCK
  • 1-(2-Chlorophenyl)cyclobutanecarbonitrile 95%
  • 10G
  • $ 625.00
  • ACHEMBLOCK
  • 1-(2-Chlorophenyl)cyclobutanecarbonitrile 95%
  • 1G
  • $ 135.00
Total 9 raw suppliers
Chemical Property of 1-(2-Chlorophenyl)cyclobutanecarbonitrile
Chemical Property:
  • PSA:23.79000 
  • LogP:3.28528 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:191.0501770
  • Heavy Atom Count:13
  • Complexity:236
Purity/Quality:

97% *data from raw suppliers

CYCLOBUTANECARBONITRILE,1-(2-CHLOROPHENYL)- 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C1)(C#N)C2=CC=CC=C2Cl
Technology Process of 1-(2-Chlorophenyl)cyclobutanecarbonitrile

There total 2 articles about 1-(2-Chlorophenyl)cyclobutanecarbonitrile 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 sodium hydride; In N,N-dimethyl-formamide; mineral oil; at -10 - 0 ℃; for 1h; Inert atmosphere;
In N,N-dimethyl-formamide; mineral oil; at -10 - 10 ℃;
Guidance literature:
2-Chlorophenylacetonitrile; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.5h;
1,3-dibromo-propane; In N,N-dimethyl-formamide; at 20 ℃; for 12h;
Guidance literature:
With tetrabutylammomium bromide; dihydrogen peroxide; sodium hydroxide; In methanol; at 20 ℃; for 12h;
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