1-Propene-1,2,3-tricarboxylic acid, triethyl ester

Base Information Edit

Chemical Name:1-Propene-1,2,3-tricarboxylic acid, triethyl ester
CAS No.:5349-99-5
Molecular Formula:C12H18O6
Molecular Weight:258.271
Hs Code.:
European Community (EC) Number:226-318-1
UNII:YKS8CP7A11
Wikidata:Q27294563
Mol file:5349-99-5.mol

Synonyms:TRIETHYL ACONITATE;UNII-OJ05EBL5VM;EINECS 226-318-1;AI3-11238;cis-propene-1,2,3-tricarboxylic acid triethyl ester;5349-99-5;(Z)-triethyl aconitate;OJ05EBL5VM;YKS8CP7A11;TRIETHYL ACONITATE, (Z)-;AKOS040754256;FEMA NO. 2417, TRI ESTER, Z-;Triethyl (1z)-1-propene-1,2,3-tricarboxylate;1,2,3-Propenetricarboxylic acid, triethyl ester;1-Propene-1,2,3-tricarboxylic acid, triethyl ester;Q27294563;TRIETHYL PROP-1-ENE-1,2,3-TRICARBOXYLATE, (Z)-

Suppliers and Price of 1-Propene-1,2,3-tricarboxylic acid, triethyl 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

American Custom Chemicals Corporation
TRIETHYL ACONITATE 98.00%
10G
$ 1755.60

AHH
Triethylaconitate 98%
10g
$ 240.00

Total 10 raw suppliers

Chemical Property of 1-Propene-1,2,3-tricarboxylic acid, triethyl ester Edit

Chemical Property:

Vapor Pressure:0.000248mmHg at 25°C
Boiling Point:324.3°Cat760mmHg
Flash Point:139°C
PSA：78.90000
Density:1.12g/cm³
LogP:0.99220
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:258.11033829
Heavy Atom Count:18
Complexity:332

Purity/Quality:

98%Min ^*data from raw suppliers

TRIETHYL ACONITATE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC(=CC(=O)OCC)C(=O)OCC
Isomeric SMILES:CCOC(=O)C/C(=C/C(=O)OCC)/C(=O)OCC
Uses Plasticizer.

Technology Process of 1-Propene-1,2,3-tricarboxylic acid, triethyl ester

There total 8 articles about 1-Propene-1,2,3-tricarboxylic acid, triethyl 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:

Reference yield: 89.0%