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CS-W001157 4
Total: USD 88.00

4,4',4'',4'''-Methanetetrayltetrabenzaldehyde

  • CAS No. 617706-61-3

  • Cat. No. CS-0110588
  • Purity≥97%
  • MDL No.MFCD12911658

*For research and further manufacturing use only, not for direct human use.

4,4',4'',4'''-Methanetetrayltetrabenzaldehyde|CS-0110588

Structure of 617706-61-3

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General Information

  • CAS No. 617706-61-3
  • Cat. No. CS-0110588
  • Purity ≥97%
  • MDL No. MFCD12911658
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₉H₂₀O₄
  • Molecular Weight 432.47
  • Synonym(s) Tetrakis(4-formylphenyl)methane
  • SMILES O=CC1=CC=C(C=C1)C(C2=CC=C(C=O)C=C2)(C3=CC=C(C=O)C=C3)C4=CC=C(C=O)C=C4

Description

4,4',4'',4'''-Methanetetrayltetrabenzaldehyde features a rigid central methanetriyl core flanked by four benzaldehyde groups, enabling precise spatial control in supramolecular assembly. This tetracarboxaldehyde scaffold integrates readily into molecular architectures requiring high symmetry and directional binding, particularly in metal-organic frameworks and dynamic covalent systems.

Application

4,4',4'',4'''-Methanetetrayltetrabenzaldehyde serves as a versatile tetrafunctional scaffold for constructing complex polycyclic architectures. Its four aldehyde groups enable sequential condensation reactions, facilitating the synthesis of extended π-conjugated systems and macrocyclic frameworks. The methanetetrayl core provides rigidity and spatial control, enhancing structural predictability in multistep syntheses. This compound exhibits excellent bench stability and compatibility with standard carbonyl-based transformations, making it a reliable building block for advanced molecular design.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   68.28
  • LogP   5.3193
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   8

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