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Undecane-2,3-dione

Base Information
  • Chemical Name:Undecane-2,3-dione
  • CAS No.:7493-59-6
  • Molecular Formula:C11H20O2
  • Molecular Weight:184.279
  • Hs Code.:
  • European Community (EC) Number:231-330-5
  • UNII:25ODI8S42W
  • DSSTox Substance ID:DTXSID30225906
  • Nikkaji Number:J307.834E
  • Wikidata:Q27253987
  • Metabolomics Workbench ID:45145
  • Mol file:7493-59-6.mol
Undecane-2,3-dione

Synonyms:Undecane-2,3-dione;Acetyl nonyryl;2,3-UNDECANEDIONE;Acetyl nonanoyl;Acetyl pelargonyl;7493-59-6;2,3-Undecadione;FEMA No. 3090;UNII-25ODI8S42W;25ODI8S42W;EINECS 231-330-5;Methylpelargonylketon;SCHEMBL113817;FEMA 3090;2,3-UNDECADIONE [FHFI];DTXSID30225906;CHEBI:171844;AKOS006273967;Q27253987

Suppliers and Price of Undecane-2,3-dione
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
  • American Custom Chemicals Corporation
  • 2,3-UNDECADIONE 95.00%
  • 5MG
  • $ 505.69
Total 6 raw suppliers
Chemical Property of Undecane-2,3-dione
Chemical Property:
  • Vapor Pressure:0.0486mmHg at 25°C 
  • Boiling Point:236°Cat760mmHg 
  • Flash Point:87.7°C 
  • Density:0.901g/cm3 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:184.146329876
  • Heavy Atom Count:13
  • Complexity:162
Purity/Quality:

99% *data from raw suppliers

2,3-UNDECADIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC(=O)C(=O)C
Technology Process of Undecane-2,3-dione

There total 6 articles about Undecane-2,3-dione 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 [(tris(1-pyrazolyl)borate)Ru(P(phenyl)3)(CH3CN)2]PF6; In toluene; at 100 ℃; for 5h;
DOI:10.1021/jo0303867
Guidance literature:
With ammonium peroxydisulfate; diphenyl diselenide; In water; acetonitrile; at 60 ℃; for 48h;
DOI:10.1055/s-0029-1219817
Guidance literature:
With nitric acid; at 100 ℃;
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