741175

4,4′,4″-s-Triazine-2,4,6-triyl-tribenzoic acid

95%

Manufacturer: Sigma Aldrich

CAS Number: 61414-16-2

Synonym(S): 2,4,6-Tris(4-carboxyphenyl)-s-triazine, 4,4′,4″-[1,3,5]Triazine-2,4,6-triyl-tris-benzoic acid, p-Cyanobenzoic acid trimer, H3TATB

Select a Size

Pack Size SKU Availability Price
500 MG 741175-500-MG In Stock ₹ 16,692.15

741175 - 500 MG

₹ 16,692.15

In Stock

Quantity

1

Base Price: ₹ 16,692.15

GST (18%): ₹ 3,004.587

Total Price: ₹ 19,696.737

Quality Level

100

Assay

95%

form

solid

greener alternative product characteristics

Design for Energy EfficiencyLearn more about the Principles of Green Chemistry.

sustainability

Greener Alternative Product

mp

83-88 °C

greener alternative category

, Enabling

SMILES string

OC(=O)c1ccc(cc1)-c2nc(nc(n2)-c3ccc(cc3)C(O)=O)-c4ccc(cc4)C(O)=O

InChI

1S/C24H15N3O6/c28-22(29)16-7-1-13(2-8-16)19-25-20(14-3-9-17(10-4-14)23(30)31)27-21(26-19)15-5-11-18(12-6-15)24(32)33/h1-12H,(H,28,29)(H,30,31)(H,32,33)

InChI key

MSFXUHUYNSYIDR-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-0049
Sigma Aldrich Fine Chemicals Biosciences 4,4',4"-s-Triazine-2,4,6-triyl-tribenzoic acid 95% | Purity: 95% | Mol Wt: 441.39 | 61414-16-2 | MFCD04116314 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 21,905.93
741175
4,4′,4″-s-Triazine-2,4,6-triyl-tribenzoic acid
Sigma Aldrich ₹ 16,692.15
CS-W004617
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine
ChemScene ₹ 2,395.68 - ₹ 1,29,281.16

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Description

  • General description: We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for energy efficiency. Find details here.
  • Application: 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.[1] It can also be used in the formation of a metal-organic framework (MOF) for potential usage in CO2 adsorption.[2] It can be used in the preparation of PCN-333(Al) based MOFs for the fabrication of an electrochemical biosensor.[3]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Quality Level:
100

Assay:
95%

form:
solid

greener alternative product characteristics:
Design for Energy EfficiencyLearn more about the Principles of Green Chemistry.

sustainability:
Greener Alternative Product

mp:
83-88 °C

greener alternative category:
, Enabling

SMILES string:
OC(=O)c1ccc(cc1)-c2nc(nc(n2)-c3ccc(cc3)C(O)=O)-c4ccc(cc4)C(O)=O

InChI:
1S/C24H15N3O6/c28-22(29)16-7-1-13(2-8-16)19-25-20(14-3-9-17(10-4-14)23(30)31)27-21(26-19)15-5-11-18(12-6-15)24(32)33/h1-12H,(H,28,29)(H,30,31)(H,32,33)

InChI key:
MSFXUHUYNSYIDR-UHFFFAOYSA-N

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188.3 °C

greener alternative category:
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SMILES string:
Cl.CC1(C)OB(OC1(C)C)c2cccc(CN)c2

InChI:
1S/C13H20BNO2.ClH/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15;/h5-8H,9,15H2,1-4H3;1H

InChI key:
BZZYJHQGJDCCCZ-UHFFFAOYSA-N

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SMILES string:
Cl.CC1(C)OB(OC1(C)C)c2ccc(CN)cc2

InChI:
1S/C13H20BNO2.ClH/c1-12(2)13(3,4)17-14(16-12)11-7-5-10(9-15)6-8-11;/h5-8H,9,15H2,1-4H3;1H

InChI key:
KPECMJIHZZWTJN-UHFFFAOYSA-N

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Sigma Aldrich

741248

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SMILES string:
Cl[Pd]Cl.c1(P(c2ccccc2)c3ccccc3)ccccc1.c4(P(c5ccccc5)c6ccccc6)ccccc4

InChI:
1S/2C18H15P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2

InChI key:
YNHIGQDRGKUECZ-UHFFFAOYSA-L