2D Chemical StructureDatabase ID 10682241
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1Structure data verified · Database ID 10682241
Chemical Intermediate
6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
CAS 32263-70-0Product ID 380142
| Intermediates | 6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32263-70-0 |
| Database ID | 10682241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one (CAS 32263-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32263-70-0
Database ID10682241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10682241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1
- 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 32263-70-06-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
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