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Ethyl 3-oxocycloheptanecarboxylate

Base Information
  • Chemical Name:Ethyl 3-oxocycloheptanecarboxylate
  • CAS No.:50559-00-7
  • Molecular Formula:C10H16O3
  • Molecular Weight:184.235
  • Hs Code.:
  • European Community (EC) Number:856-465-2
  • DSSTox Substance ID:DTXSID20462949
  • Nikkaji Number:J339.193K
  • Mol file:50559-00-7.mol
Ethyl 3-oxocycloheptanecarboxylate

Synonyms:ethyl 3-oxocycloheptanecarboxylate;50559-00-7;Ethyl 3-oxocycloheptane-1-carboxylate;Ethyl3-oxocycloheptanecarboxylate;SCHEMBL9097897;DTXSID20462949;MFCD16036069;AKOS016005427;s11631;FT-0755645;EN300-217984;3-oxo-cycloheptane-1-carboxylic acid ethyl ester;A871519

Suppliers and Price of Ethyl 3-oxocycloheptanecarboxylate
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
  • Crysdot
  • Ethyl3-oxocycloheptanecarboxylate 95+%
  • 1g
  • $ 668.00
  • Chemenu
  • Ethyl3-oxocycloheptanecarboxylate 95%
  • 1g
  • $ 631.00
  • American Custom Chemicals Corporation
  • ETHYL-3-OXOCYCLOHEPTANECARBOXYLATE 95.00%
  • 5MG
  • $ 504.70
  • AK Scientific
  • Ethyl3-oxocycloheptanecarboxylate
  • 1g
  • $ 1307.00
Total 11 raw suppliers
Chemical Property of Ethyl 3-oxocycloheptanecarboxylate
Chemical Property:
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:184.109944368
  • Heavy Atom Count:13
  • Complexity:198
Purity/Quality:

97% *data from raw suppliers

Ethyl3-oxocycloheptanecarboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1CCCCC(=O)C1
Technology Process of Ethyl 3-oxocycloheptanecarboxylate

There total 2 articles about Ethyl 3-oxocycloheptanecarboxylate 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 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In benzene; for 17h; Yields of byproduct given; Heating;
DOI:10.1016/0040-4020(89)80035-3
Guidance literature:
With tetrabutylammonium tetrafluoroborate; In N,N-dimethyl-formamide; Concentration; Mechanism; Electrochemical reaction;
DOI:10.1149/2.0491414jes
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