2D Chemical StructureDatabase ID 49853392
No renderable structure data available
SMILES
CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)OC)OCStructure data verified · Database ID 49853392
Chemical Intermediate
1-(4-(Benzyloxy)-6-hydroxy-2,3-dimethoxyphenyl)ethanone
CAS 25892-95-9Product ID 744321
| Intermediates | 1-(4-(Benzyloxy)-6-hydroxy-2,3-dimethoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 25892-95-9 |
| Database ID | 49853392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-(Benzyloxy)-6-hydroxy-2,3-dimethoxyphenyl)ethanone
1-(4-(Benzyloxy)-6-hydroxy-2,3-dimethoxyphenyl)ethanone (CAS 25892-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25892-95-9
Database ID49853392
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49853392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)OC)OC
- 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 25892-95-91-(4-(Benzyloxy)-6-hydroxy-2,3-dimethoxyphenyl)ethanone
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