2D Chemical StructureDatabase ID 134821675
No renderable structure data available
SMILES
O=CC1C=CC(=CC=1)/C(/C1C=CC(C=O)=CC=1)=C(/C1C=CC(C=O)=CC=1)\C1C=CC(C=O)=CC=1Structure data verified · Database ID 134821675
Chemical Intermediate
4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrabenzaldehyde
CAS 2170451-48-4Product ID 770517
| Intermediates | 4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrabenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2170451-48-4 |
| Database ID | 134821675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrabenzaldehyde
4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrabenzaldehyde (CAS 2170451-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2170451-48-4
Database ID134821675
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134821675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=CC1C=CC(=CC=1)/C(/C1C=CC(C=O)=CC=1)=C(/C1C=CC(C=O)=CC=1)\C1C=CC(C=O)=CC=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 2170451-48-44,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrabenzaldehyde
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