2D Chemical StructureDatabase ID 10932968
No renderable structure data available
SMILES
CC(=CCOC1=CC(=C(C=C1)C(=O)C)O)CStructure data verified · Database ID 10932968
Chemical Intermediate
1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]ethanone
CAS 24672-83-1Product ID 352782
| Intermediates | 1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 24672-83-1 |
| Database ID | 10932968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]ethanone
1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]ethanone (CAS 24672-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24672-83-1
Database ID10932968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10932968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC1=CC(=C(C=C1)C(=O)C)O)C
- 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 24672-83-11-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]ethanone
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