2,4,6-tri(1H-imidazol-1-yl)-1,3,5-triazine

98%

  • Product Code: 40717
  CAS:    14445-75-1
Molecular Weight: 279.26 g./mol Molecular Formula: C₁₂H₉N₉
EC Number: MDL Number: MFCD00412096
Melting Point: 180℃ (decomp)(Solv: ethyl acetate (141-78-6)) Boiling Point: 696.4±38.0℃(Predicted)
Density: 1.61±0.1 g/ml(Predicted) Storage Condition: 2-8℃
Product Description: This chemical is primarily utilized in the field of coordination chemistry, where it serves as a versatile ligand for constructing metal-organic frameworks (MOFs). Its ability to coordinate with various metal ions allows for the creation of porous materials with potential applications in gas storage, separation, and catalysis. Additionally, it is explored in the development of luminescent materials due to its ability to form complexes with lanthanides, which can be used in optical devices and sensors. Its triazine core also makes it a candidate for use in supramolecular chemistry, where it can participate in hydrogen bonding and π-π interactions, enabling the design of novel molecular architectures.
Product Specification:
Test Specification
APPEARANCE White to light yellow Solid
PURITY 97.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days $71.97
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0.250 10-20 days $103.03
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1.000 10-20 days $385.00
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2,4,6-tri(1H-imidazol-1-yl)-1,3,5-triazine
This chemical is primarily utilized in the field of coordination chemistry, where it serves as a versatile ligand for constructing metal-organic frameworks (MOFs). Its ability to coordinate with various metal ions allows for the creation of porous materials with potential applications in gas storage, separation, and catalysis. Additionally, it is explored in the development of luminescent materials due to its ability to form complexes with lanthanides, which can be used in optical devices and sensors. Its triazine core also makes it a candidate for use in supramolecular chemistry, where it can participate in hydrogen bonding and π-π interactions, enabling the design of novel molecular architectures.
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