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Octanoic acid, 1,3-propanediyl ester

Base Information Edit
  • Chemical Name:Octanoic acid, 1,3-propanediyl ester
  • CAS No.:56519-71-2
  • Molecular Formula:C19H36 O4
  • Molecular Weight:328.492
  • Hs Code.:
  • European Community (EC) Number:700-003-3
  • UNII:C577OMC6UH
  • DSSTox Substance ID:DTXSID5074058
  • Nikkaji Number:J106.495I
  • Wikidata:Q27275208
  • Mol file:56519-71-2.mol
Octanoic acid, 1,3-propanediyl ester

Synonyms:1,3-propanediol dicaprylate

Suppliers and Price of Octanoic acid, 1,3-propanediyl ester
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
Total 3 raw suppliers
Chemical Property of Octanoic acid, 1,3-propanediyl ester Edit
Chemical Property:
  • Vapor Pressure:6.08E-07mmHg at 25°C 
  • Boiling Point:410.3°C at 760 mmHg 
  • Flash Point:192.2°C 
  • PSA:52.60000 
  • Density:0.94g/cm3 
  • LogP:5.18390 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:18
  • Exact Mass:328.26135963
  • Heavy Atom Count:23
  • Complexity:261
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCC(=O)OCCCOC(=O)CCCCCCC
Technology Process of Octanoic acid, 1,3-propanediyl ester

There total 1 articles about Octanoic acid, 1,3-propanediyl ester 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 Mo(Oxo)/C; at 90 ℃; for 2h; under 10343.2 Torr; Catalytic behavior; Inert atmosphere;
upstream raw materials:

Octanoic acid

trimethyleneglycol

Downstream raw materials:

octanoic acid ethyl ester

propyl octanoate

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