2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine

Base Information

Chemical Name:2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine
CAS No.:61414-16-2
Molecular Formula:C24H15 N3 O6
Molecular Weight:441.4
Hs Code.:2933699090
European Community (EC) Number:689-419-3
DSSTox Substance ID:DTXSID90407529
Nikkaji Number:J2.201.587G
Wikidata:Q82212824
Mol file:61414-16-2.mol

Synonyms:61414-16-2;2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine;4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tribenzoic acid;4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic Acid;MFCD04116314;4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzoicacid;4,4',4''-s-triazine-2,4,6-triyl-tribenzoic acid;H3TATB;p-Cyanobenzoic acid trimer;YSWG119;2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine, 97%;SCHEMBL1975452;DTXSID90407529;C24H15N3O6;Benzoic acid,4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-;AKOS027379493;CS-W004617;SB73682;Tris(4-carboxyphenyl)-1,3,5-triazine;DS-13044;SY067054;2,4,6-Tris(carboxyphenyl)-1,3,5-triazine;F20544;4,4,4-s-triazine-2,4,6-triyl-tribenzoic acid;A903756;4,4',4"-s-Triazine-2,4,6-triyl-tribenzoic acid, 95%;MOF&4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzoicacid;Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-

Suppliers and Price of 2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine

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

TRC
p-CyanobenzoicAcidTrimer
1g
$ 970.00

Sigma-Aldrich
4,4′,4?″-s-Triazine-2,4,6-triyl-tribenzoic acid 95%
500mg
$ 162.00

Medical Isotopes, Inc.
p-CyanobenzoicAcidTrimer
100 mg
$ 290.00

Chemenu
4,4'',4''''-(1,3,5-Triazine-2,4,6-triyl)tribenzoicacid 95%
5g
$ 281.00

Chemenu
4,4'',4''''-(1,3,5-Triazine-2,4,6-triyl)tribenzoicacid 95%
10g
$ 486.00

Chemenu
4,4'',4''''-(1,3,5-Triazine-2,4,6-triyl)tribenzoicacid 95%
1g
$ 102.00

Chemenu
4,4'',4''''-(1,3,5-Triazine-2,4,6-triyl)tribenzoicacid 95%
25g
$ 898.00

BLDpharm
4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tribenzoicacid 97%
25g
$ 857.00

BLDpharm
4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tribenzoicacid 97%
1g
$ 59.00

BLDpharm
4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tribenzoicacid 97%
250mg
$ 37.00

Total 46 raw suppliers

Chemical Property of 2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine

Chemical Property:

Melting Point:83-88℃
Boiling Point:799.9±70.0 °C(Predicted)
PKA:3.27±0.10(Predicted)
Flash Point:437.6oC
PSA：150.57000
Density:1.458±0.06 g/cm3(Predicted)
LogP:3.96720
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:Aqueous Base (Slightly), DMSO (Slightly, Heated)
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:441.09608521
Heavy Atom Count:33
Complexity:602

Purity/Quality:

99%, ^*data from raw suppliers

p-CyanobenzoicAcidTrimer ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 61-20/21-36/37/38-50/53-36/38
Safety Statements: 53-26-36/37-45-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O
Uses 4,4′,4′′-s-Triazine-2,4,6-triyl-tribenzoic acid (H3TATB) is an electron acceptor that can be used in the synthesis of an electrochromic material (ECM). ECM can be used for a variety of applications such as electronic paper, smart windows, and energy storage devices. It can also be used in the formation of a metal-organic framework (MOF) for potential usage in CO2 adsorption. It can be used in the preparation of PCN-333(Al) based MOFs for the fabrication of an electrochemical biosensor.

Technology Process of 2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine

There total 2 articles about 2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine 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: 95.0%