2D Chemical StructureDatabase ID 145926305
No renderable structure data available
SMILES
C1C(C=O)=CC=C(C#CC2C=C(C#CC3C=CC(C=O)=CC=3)C=C(C#CC3C=CC(C=O)=CC=3)C=2)C=1Structure data verified · Database ID 145926305
Chemical Intermediate
4,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde
CAS 2289758-98-9Product ID 768048
| Intermediates | 4,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2289758-98-9 |
| Database ID | 145926305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde
4,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde (CAS 2289758-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2289758-98-9
Database ID145926305
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145926305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C=O)=CC=C(C#CC2C=C(C#CC3C=CC(C=O)=CC=3)C=C(C#CC3C=CC(C=O)=CC=3)C=2)C=1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2289758-98-94,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde
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