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Triisobutyl citrate

Base Information Edit
  • Chemical Name:Triisobutyl citrate
  • CAS No.:63133-75-5
  • Molecular Formula:C18H32 O7
  • Molecular Weight:360.448
  • Hs Code.:
  • European Community (EC) Number:263-892-2
  • UNII:V3VG2WN5QP
  • DSSTox Substance ID:DTXSID60212480
  • Nikkaji Number:J326.963I
  • Wikidata:Q83087619
  • Mol file:63133-75-5.mol
Triisobutyl citrate

Synonyms:Triisobutyl citrate;63133-75-5;tris(2-methylpropyl) 2-hydroxypropane-1,2,3-tricarboxylate;V3VG2WN5QP;EINECS 263-892-2;UNII-V3VG2WN5QP;Citric acid triisobutyl ester;SCHEMBL722547;DTXSID60212480;AS-83072;E77701;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-methylpropyl) ester;1,2,3-TRIS(2-METHYLPROPYL) 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE;1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, 1,2,3-TRIS(2-METHYLPROPYL) ESTER

Suppliers and Price of Triisobutyl citrate
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 5 raw suppliers
Chemical Property of Triisobutyl citrate Edit
Chemical Property:
  • Vapor Pressure:2.91E-07mmHg at 25°C 
  • Boiling Point:377.9°C at 760 mmHg 
  • PKA:11.26±0.29(Predicted) 
  • Flash Point:115.3°C 
  • PSA:99.13000 
  • Density:1.076g/cm3 
  • LogP:2.09530 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:14
  • Exact Mass:360.21480336
  • Heavy Atom Count:25
  • Complexity:415
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)COC(=O)CC(CC(=O)OCC(C)C)(C(=O)OCC(C)C)O
Technology Process of Triisobutyl citrate

There total 2 articles about Triisobutyl citrate 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 sulfonated graphene; In toluene; at 112 ℃; for 4h;
DOI:10.1039/c4ra11205a
Guidance literature:
With methanesulfonic acid; In toluene; for 11h; Reflux;
Guidance literature:
neodymium(III) trifluoromethanesufonate; at 20 ℃; for 1h; Product distribution / selectivity;
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