2D Chemical StructureDatabase ID 348609
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2C=CC4=CC=CC=C43Structure data verified · Database ID 348609
Chemical Intermediate
phenanthren-1-yl(phenyl)methanone
CAS 6453-93-6Product ID 480359
| Intermediates | phenanthren-1-yl(phenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6453-93-6 |
| Database ID | 348609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenanthren-1-yl(phenyl)methanone
phenanthren-1-yl(phenyl)methanone (CAS 6453-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6453-93-6
Database ID348609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 348609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2C=CC4=CC=CC=C43
- 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 6453-93-6phenanthren-1-yl(phenyl)methanone
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