2D Chemical StructureDatabase ID 54773373
No renderable structure data available
SMILES
CCC(C)(C)C1=CC(=C(C=C1)O)C(=O)CStructure data verified · Database ID 54773373
Chemical Intermediate
1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]ethanone
CAS 857565-44-7Product ID 536488
| Intermediates | 1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 857565-44-7 |
| Database ID | 54773373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]ethanone
1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]ethanone (CAS 857565-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857565-44-7
Database ID54773373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54773373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C1=CC(=C(C=C1)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 857565-44-71-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]ethanone
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