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2,3-Dihydroxypropyl nonan-1-oate

Base Information Edit
  • Chemical Name:2,3-Dihydroxypropyl nonan-1-oate
  • CAS No.:3065-51-8
  • Molecular Formula:C12H24 O4
  • Molecular Weight:232.32
  • Hs Code.:2915900090
  • European Community (EC) Number:221-315-1
  • DSSTox Substance ID:DTXSID90952908
  • Nikkaji Number:J118.321D
  • Mol file:3065-51-8.mol
2,3-Dihydroxypropyl nonan-1-oate

Synonyms:3065-51-8;2,3-Dihydroxypropyl nonan-1-oate;2,3-dihydroxypropyl nonanoate;EINECS 221-315-1;Nonanoic acid, 2,3-dihydroxypropyl ester;monopelargonin;1-Monononanoin;1-nonanoyl-glycerol;Glycerin 1-pelargonate;SCHEMBL673924;DTXSID90952908;MAG 9:0;MG 9:0

Suppliers and Price of 2,3-Dihydroxypropyl nonan-1-oate
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
  • American Custom Chemicals Corporation
  • MONOPELARGONIN 95.00%
  • 5MG
  • $ 499.57
Total 4 raw suppliers
Chemical Property of 2,3-Dihydroxypropyl nonan-1-oate Edit
Chemical Property:
  • Vapor Pressure:1.89E-06mmHg at 25°C 
  • Boiling Point:354.6°Cat760mmHg 
  • Flash Point:126.6°C 
  • PSA:66.76000 
  • Density:1.03g/cm3 
  • LogP:1.63340 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:232.16745924
  • Heavy Atom Count:16
  • Complexity:170
Purity/Quality:

99% *data from raw suppliers

MONOPELARGONIN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC(=O)OCC(CO)O
Technology Process of 2,3-Dihydroxypropyl nonan-1-oate

There total 1 articles about 2,3-Dihydroxypropyl nonan-1-oate 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; diethyl ether; at -40 ℃; man verduennt nach 10 min mit Wasser und laesst 30 min unter gelegentlichem Schuetteln bei -10grad stehen;
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