2D Chemical StructureDatabase ID 12270344
No renderable structure data available
SMILES
C1CC(=O)C(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3Structure data verified · Database ID 12270344
Chemical Intermediate
1-phenacyl-3,4-dihydro-1H-naphthalen-2-one
CAS 57859-83-3Product ID 460661
| Intermediates | 1-phenacyl-3,4-dihydro-1H-naphthalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57859-83-3 |
| Database ID | 12270344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenacyl-3,4-dihydro-1H-naphthalen-2-one
1-phenacyl-3,4-dihydro-1H-naphthalen-2-one (CAS 57859-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57859-83-3
Database ID12270344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12270344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3
- 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 57859-83-31-phenacyl-3,4-dihydro-1H-naphthalen-2-one
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