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Dipropyl oxalate

Base Information Edit
  • Chemical Name:Dipropyl oxalate
  • CAS No.:615-98-5
  • Molecular Formula:C8H14 O4
  • Molecular Weight:174.197
  • Hs Code.:
  • European Community (EC) Number:210-456-4
  • NSC Number:4878
  • UNII:R75L3I7DOH
  • DSSTox Substance ID:DTXSID00210480
  • Nikkaji Number:J43.452C
  • Wikidata:Q27287877
  • Mol file:615-98-5.mol
Dipropyl oxalate

Synonyms:Dipropyl oxalate;615-98-5;di-n-Propyl oxalate;Oxalic acid, dipropyl ester;oxalic acid dipropyl ester;UNII-R75L3I7DOH;R75L3I7DOH;Ethanedioic acid, dipropyl ester;NSC-4878;EINECS 210-456-4;AI3-32501;Dipropyloxalate;n-Propyl oxalate;SCHEMBL138475;DIPROPYL OXALATE [INCI];DTXSID00210480;NSC4878;NSC 4878;AKOS006272635;FT-0632574;ETHANEDIOIC ACID, 1,2-DIPROPYL ESTER;A833322;Q27287877

Suppliers and Price of Dipropyl oxalate
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
  • DI-N-PROPYL OXALATE 98.00%
  • 25G
  • $ 1767.15
  • AHH
  • Di-n-propyloxalate 98%
  • 25g
  • $ 420.00
Total 12 raw suppliers
Chemical Property of Dipropyl oxalate Edit
Chemical Property:
  • Vapor Pressure:0.178mmHg at 25°C 
  • Melting Point:-44.3°C 
  • Refractive Index:1.4158 (estimate) 
  • Boiling Point:211.9°C at 760 mmHg 
  • Flash Point:82.5°C 
  • PSA:52.60000 
  • Density:1.039g/cm3 
  • LogP:0.89280 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:174.08920892
  • Heavy Atom Count:12
  • Complexity:135
Purity/Quality:

99% *data from raw suppliers

DI-N-PROPYL OXALATE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC(=O)C(=O)OCCC
Technology Process of Dipropyl oxalate

There total 10 articles about Dipropyl oxalate 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:
at 150 ℃; for 48h;
Guidance literature:
n-propyl levulinate; With manganese(II) sulfate; acetic acid; at 100 ℃; for 10h; under 4500.45 Torr;
propan-1-ol; With sulfuric acid; for 6h;
Guidance literature:
With 10%MgO-5%-Al2O3-8%Fe2O3/Na-meso-Y; at 100 ℃; under 760.051 Torr;
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