2D Chemical StructureDatabase ID 12355806
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC=C1OCCCOC2=CC=CC=C2)OStructure data verified · Database ID 12355806
Chemical Intermediate
1-[2-hydroxy-6-(3-phenoxypropoxy)phenyl]ethanone
CAS 53874-01-4Product ID 448425
| Intermediates | 1-[2-hydroxy-6-(3-phenoxypropoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 53874-01-4 |
| Database ID | 12355806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-hydroxy-6-(3-phenoxypropoxy)phenyl]ethanone
1-[2-hydroxy-6-(3-phenoxypropoxy)phenyl]ethanone (CAS 53874-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53874-01-4
Database ID12355806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12355806
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=C1OCCCOC2=CC=CC=C2)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 53874-01-41-[2-hydroxy-6-(3-phenoxypropoxy)phenyl]ethanone
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