2D Chemical StructureDatabase ID 10488106
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC=C1OCOC)OStructure data verified · Database ID 10488106
Chemical Intermediate
1-[2-hydroxy-6-(methoxymethoxy)phenyl]ethanone
CAS 78646-28-3Product ID 518383
| Intermediates | 1-[2-hydroxy-6-(methoxymethoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 78646-28-3 |
| Database ID | 10488106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-hydroxy-6-(methoxymethoxy)phenyl]ethanone
1-[2-hydroxy-6-(methoxymethoxy)phenyl]ethanone (CAS 78646-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78646-28-3
Database ID10488106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10488106
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=CC=C1OCOC)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 78646-28-31-[2-hydroxy-6-(methoxymethoxy)phenyl]ethanone
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