2D Chemical StructureDatabase ID 54678490
No renderable structure data available
SMILES
C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC=C2C=C(C(=CC2=C1)C(=O)O)[O-]Structure data verified · Database ID 54678490
Chemical Intermediate
Bephenium hydroxynaphthoate
CAS 3818-50-6Product ID 713208
| Intermediates | Bephenium hydroxynaphthoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3818-50-6 |
| Database ID | 54678490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bephenium hydroxynaphthoate
Bephenium hydroxynaphthoate (CAS 3818-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3818-50-6
Database ID54678490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54678490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC=C2C=C(C(=CC2=C1)C(=O)O)[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 3818-50-6Bephenium hydroxynaphthoate
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