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2-Oxoheptanoic acid

Base Information Edit
  • Chemical Name:2-Oxoheptanoic acid
  • CAS No.:13088-48-7
  • Molecular Formula:C7H12O3
  • Molecular Weight:144.16800
  • Hs Code.:2918300090
  • DSSTox Substance ID:DTXSID20415258
  • Nikkaji Number:J206.095G
  • Metabolomics Workbench ID:1535
  • Mol file:13088-48-7.mol
2-Oxoheptanoic acid

Synonyms:2-oxoheptanoic acid;13088-48-7;Heptanoic acid, 2-oxo-;2-Keto-n-heptylic acid;2-oxo-heptanoic acid;oxoheptanoic acid;2-oxoheptanoicacid;2-ketoenanthic acid;LMFA01060011;SCHEMBL128063;DTXSID20415258;CHEBI:179405;AKOS006381621;A901105

Suppliers and Price of 2-Oxoheptanoic acid
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
  • Crysdot
  • 2-Oxoheptanoicacid 95+%
  • 1g
  • $ 665.00
Total 9 raw suppliers
Chemical Property of 2-Oxoheptanoic acid Edit
Chemical Property:
  • Melting Point:29-30 °C 
  • Boiling Point:108-111 °C(Press: 17 Torr) 
  • PKA:2.73±0.54(Predicted) 
  • PSA:54.37000 
  • Density:1.061±0.06 g/cm3(Predicted) 
  • LogP:1.22040 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:144.078644241
  • Heavy Atom Count:10
  • Complexity:129
Purity/Quality:

97% *data from raw suppliers

2-Oxoheptanoicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(=O)C(=O)O
Technology Process of 2-Oxoheptanoic acid

There total 17 articles about 2-Oxoheptanoic acid 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 hydrogenchloride; for 2h; Heating;
DOI:10.1246/bcsj.69.2079
Guidance literature:
With hydrogenchloride; for 6h; Heating;
DOI:10.1021/jo0347011
Guidance literature:
With hydrogenchloride; water; for 12h; Heating;
DOI:10.1016/j.phytochem.2004.02.021
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