2D Chemical StructureDatabase ID 5068344
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC(=C1)OCC=C)OStructure data verified · Database ID 5068344
Chemical Intermediate
1-(2-hydroxy-5-prop-2-enoxyphenyl)ethanone
CAS 40815-75-6Product ID 416106
| Intermediates | 1-(2-hydroxy-5-prop-2-enoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 40815-75-6 |
| Database ID | 5068344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxy-5-prop-2-enoxyphenyl)ethanone
1-(2-hydroxy-5-prop-2-enoxyphenyl)ethanone (CAS 40815-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40815-75-6
Database ID5068344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5068344
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(=C1)OCC=C)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 40815-75-61-(2-hydroxy-5-prop-2-enoxyphenyl)ethanone
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