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DIETHYL 1,3,5-BENZENETRICARBOXYLATE

Base Information
  • Chemical Name:DIETHYL 1,3,5-BENZENETRICARBOXYLATE
  • CAS No.:4105-93-5
  • Molecular Formula:C13H14O6
  • Molecular Weight:266.251
  • Hs Code.:2918990090
  • Mol file:4105-93-5.mol
DIETHYL 1,3,5-BENZENETRICARBOXYLATE

Synonyms:3,5-bis(ethoxycarbonyl)benzoic acid;1,3,5-Benzenetricarboxylic acid,diethyl ester;3,5-diethoxycarbonylbenzoic acid;benzene-1,3,5-tricarboxylic acid diethyl ester;diethyl 1,3,5-benzenetricarboxylate;

Suppliers and Price of DIETHYL 1,3,5-BENZENETRICARBOXYLATE
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
  • Sigma-Aldrich
  • Diethyl 1,3,5-benzenetricarboxylate 95%
  • 5g
  • $ 100.00
  • American Custom Chemicals Corporation
  • DIETHYL 1,3,5-BENZENETRICARBOXYLATE 95.00%
  • 10G
  • $ 1309.78
  • American Custom Chemicals Corporation
  • DIETHYL 1,3,5-BENZENETRICARBOXYLATE 95.00%
  • 5G
  • $ 911.99
  • American Custom Chemicals Corporation
  • DIETHYL 1,3,5-BENZENETRICARBOXYLATE 95.00%
  • 1G
  • $ 638.10
Total 8 raw suppliers
Chemical Property of DIETHYL 1,3,5-BENZENETRICARBOXYLATE
Chemical Property:
  • Vapor Pressure:2.93E-08mmHg at 25°C 
  • Melting Point:152-154oC(lit.) 
  • Boiling Point:432.8oC at 760 mmHg 
  • Flash Point:163.4oC 
  • PSA:89.90000 
  • Density:1.263g/cm3 
  • LogP:1.73820 
Purity/Quality:

98%,99%, *data from raw suppliers

Diethyl 1,3,5-benzenetricarboxylate 95% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of DIETHYL 1,3,5-BENZENETRICARBOXYLATE

There total 2 articles about DIETHYL 1,3,5-BENZENETRICARBOXYLATE 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 potassium hydroxide; In tetrahydrofuran; ethanol; at 20 ℃; for 12.5h; Reflux;
DOI:10.1002/ejoc.200900589
Guidance literature:
Guidance literature:
With borane-THF; In tetrahydrofuran; at 0 - 20 ℃;
DOI:10.1016/j.tetlet.2010.02.097
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