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Technology Process of Dimethyl (2-oxononyl)phosphonate

Dimethyl (2-oxononyl)phosphonate

Base Information
  • Chemical Name:Dimethyl (2-oxononyl)phosphonate
  • CAS No.:37497-25-9
  • Molecular Formula:C11H23O4P
  • Molecular Weight:250.27200
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID60543968
  • Wikidata:Q82420939
  • Mol file:37497-25-9.mol
Dimethyl (2-oxononyl)phosphonate

Synonyms:dimethyl (2-oxononyl)phosphonate;37497-25-9;1-dimethoxyphosphorylnonan-2-one;Phosphonic acid, (2-oxononyl)-, dimethyl ester;Dimethyl(2-Oxononyl)phosphonate-d15;1215800-33-1;SCHEMBL7563843;DTXSID60543968;MFCD27977874;AKOS030255363

Suppliers and Price of Dimethyl (2-oxononyl)phosphonate
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
  • TRC
  • Dimethyl(2-Oxononyl)phosphonate
  • 10g
  • $ 1110.00
  • Biosynth Carbosynth
  • Dimethyl (2-oxononyl)phosphonate
  • 2 g
  • $ 550.00
  • Biosynth Carbosynth
  • Dimethyl (2-oxononyl)phosphonate
  • 1 g
  • $ 320.00
  • Biosynth Carbosynth
  • Dimethyl (2-oxononyl)phosphonate
  • 500 mg
  • $ 250.00
  • Biosynth Carbosynth
  • Dimethyl (2-oxononyl)phosphonate
  • 250 mg
  • $ 160.00
  • Biosynth Carbosynth
  • Dimethyl (2-oxononyl)phosphonate
  • 100 mg
  • $ 75.00
Total 5 raw suppliers
Chemical Property of Dimethyl (2-oxononyl)phosphonate
Chemical Property:
  • Vapor Pressure:0.000169mmHg at 25°C 
  • Boiling Point:330.2oC at 760 mmHg 
  • Flash Point:167.2oC 
  • PSA：62.41000 
  • Density:1.025g/cm3 
  • LogP:3.40190 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:250.13339621
  • Heavy Atom Count:16
  • Complexity:232
Purity/Quality:

99% *data from raw suppliers

Dimethyl(2-Oxononyl)phosphonate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCC(=O)CP(=O)(OC)OC
  • Uses Wittig reagent for Horner-Wadsworth-Emmons olefination
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