2D Chemical StructureDatabase ID 10601078
No renderable structure data available
SMILES
CC(C1C=CC(C(C2C=CC(C(C)=O)=CC=2)(C2C=CC(C(C)=O)=CC=2)C2C=CC(C(C)=O)=CC=2)=CC=1)=OStructure data verified · Database ID 10601078
Chemical Intermediate
Tetra(4-acetylphenyl)methane
CAS 313484-93-4Product ID 765145
| Intermediates | Tetra(4-acetylphenyl)methane |
|---|---|
| IUPAC Name | — |
| CAS Number | 313484-93-4 |
| Database ID | 10601078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetra(4-acetylphenyl)methane
Tetra(4-acetylphenyl)methane (CAS 313484-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313484-93-4
Database ID10601078
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10601078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C=CC(C(C2C=CC(C(C)=O)=CC=2)(C2C=CC(C(C)=O)=CC=2)C2C=CC(C(C)=O)=CC=2)=CC=1)=O
- 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 313484-93-4Tetra(4-acetylphenyl)methane
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