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1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene, also known as BTB, is a chemical compound derived from benzene and 1,2,4-triazole. It features a unique structure with a benzene ring to which two 1,2,4-triazole groups are attached. BTB is recognized for its strong bonding capacity with metal ions, which makes it a valuable component in various applications across materials science and molecular chemistry.

143131-66-2

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143131-66-2 Usage

Uses

Used in Coordination Chemistry:
1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene is used as a ligand for forming coordination compounds with metal ions. Its ability to form stable complexes is crucial for applications in catalysis and the development of metal-organic frameworks.
Used in Catalysis:
In the field of catalysis, 1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene is used as a catalyst or a catalyst support due to its strong metal-binding properties, which can enhance the efficiency and selectivity of catalytic reactions.
Used in Gas Storage and Separation:
1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene is utilized in gas storage and separation processes, capitalizing on its metal-coordinating characteristics to create materials with high gas adsorption capacities, which are essential for environmental and industrial applications.
Used in Materials Science:
In materials science, 1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene is used as a building block for designing new materials with tailored properties. Its multifunctionality allows for the creation of complex structures with potential uses in various high-tech applications.
Used in Molecular Chemistry:
1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene is employed in molecular chemistry for the synthesis of complex organic and organometallic molecules, taking advantage of its reactive sites for further functionalization and the construction of molecular architectures with specific properties and functions.

Check Digit Verification of cas no

The CAS Registry Mumber 143131-66-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,3,1,3 and 1 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 143131-66:
(8*1)+(7*4)+(6*3)+(5*1)+(4*3)+(3*1)+(2*6)+(1*6)=92
92 % 10 = 2
So 143131-66-2 is a valid CAS Registry Number.

143131-66-2Downstream Products

143131-66-2Relevant academic research and scientific papers

Syntheses, structures and catalytic mechanisms of three new MOFs for aqueous Cr(VI) reduction and dye degradation under UV light

Wang, Liwen,Zeng, Tianyu,Liao, Guiying,Cheng, Qingrong,Pan, Zhiquan

, p. 152 - 162 (2019)

Three novel metal–organic frameworks (MOFs) photocatalysts with different structures [Cd(4-Hptz)2(H2O)2Cl2](4-Hptz = 4-(1H-tetrazol-5-yl)-pyridine) (1), [Cu(btx)2(ClO4)2]n/

Topological modulation of metal-thiadiazole dicarboxylate coordination polymers through auxiliary ligand alteration

Zhao, Zhen-Xin,Li, Yun-Wu,Liu, Sui-Jun,Wang, Li-Fu,Chang, Ze,Xu, Jian,Zhang, Ying-Hui

, p. 4301 - 4308 (2015)

Five new CoII/ZnII coordination polymers (CPs), namely [Co(tdzdc)(4,4′-bipy)(H2O)]n (1), {[Co(tdzdc)(bpp)(H2O)]·3H2O}n (2), {[Zn2(tdzdc)2(4,4′-bipy)(H2O)2]·3H2O}n (3), [Zn2(tdzdc)2(obpy)(H2O)2]n (4) and [Zn(tdzdc)(tmb)]n (5), have been synthesized based on the primary ligand 1,2,5-thiadiazole-3,4-dicarboxylic acid (H2tdzdc) together with four selected N/O-donor auxiliary ligands, i.e., 4,4′-bipy: 4,4′-bipyridine, bpp: 1,3-bi(pyridin-4-yl)propane, obpy: [4,4′-bipyridine]-N,N′-dioxide, and tmb: 1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene. Single-crystal structural analyses unveil different topologies and interpenetration degrees of 1-5, associated with four different kinds of coordination modes of H2tdzdc that depend on the auxiliary ligands used. CPs 1-4 are all constructed by extending the one-dimensional metal-ligand chain through the respective auxiliary ligands. Among them, the linear rigid auxiliary ligands (i.e., bipy and obpy) generate two-dimensional planes of 1, 3 and 4, which exhibit different interpenetration degrees of 0, 2 and 3, respectively, while the flexible bpp auxiliary ligand forms a three-dimensional net of 2. In contrast, CP 5 has a basic structural unit comprising dinuclear metal clusters that facilitate the formation of a 3-fold interpenetrated two-dimensional net extended through the tmb auxiliary ligand. Furthermore, magnetic investigations of the two CoII-based CPs reveal that despite being mediated by syn-anti bridging of the carboxylate, both 1 and 2 display antiferromagnetic and canted antiferromagnetic behaviors, respectively.

Ionothermal Synthesis of Five Keggin-Type Polyoxometalate-Based Metal-Organic Frameworks

Lu, Kun,Liebman Peláez, Alex,Wu, Luo-Cheng,Cao, Yu,Zhu, Chen-Hui,Fu, Hai

supporting information, p. 1794 - 1805 (2019/01/25)

Five unique Keggin-type polyoxometalate (POM)-based metal-organic frameworks (POMFs), namely [CH2L1]2[(CuL12)(PMoVI9MoV3O40)] (1), [Zn0.5(H2O)(L1

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