Triisopropyl citrate

Base Information Edit

Chemical Name:Triisopropyl citrate
CAS No.:74592-76-0
Molecular Formula:C₁₅H₂₆O₇
Molecular Weight:318.367
Hs Code.:
UNII:U4858T0OCC
DSSTox Substance ID:DTXSID50996101
Nikkaji Number:J410.691A
Wikidata:Q27290666
Mol file:74592-76-0.mol

Synonyms:Triisopropyl citrate;74592-76-0;UNII-U4858T0OCC;U4858T0OCC;Tripropan-2-yl 2-hydroxypropane-1,2,3-tricarboxylate;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(1-methylethyl) ester;1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-tris(1-methylethyl) ester;tri-isopropyl citrate;SCHEMBL33568;Citric acid triisopropyl ester;DTXSID50996101;TRIISOPROPYL CITRATE [INCI];CITRIC ACID, TRIISOPROPYL ESTER;Q27290666;1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, 1,2,3-TRIS(1-METHYLETHYL) ESTER

Suppliers and Price of Triisopropyl 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 2 raw suppliers

Chemical Property of Triisopropyl citrate Edit

Chemical Property:

Boiling Point:331.0±9.0 °C(Predicted)
PKA:11.69±0.29(Predicted)
PSA：99.13000
Density:1.116±0.06 g/cm3(Predicted)
LogP:1.35250
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:318.16785316
Heavy Atom Count:22
Complexity:375

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC(=O)CC(CC(=O)OC(C)C)(C(=O)OC(C)C)O

Technology Process of Triisopropyl citrate

There total 1 articles about Triisopropyl 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:

Reference yield: 94.0%