2D Chemical StructureDatabase ID 20185256
No renderable structure data available
SMILES
CCCC(=O)C1=CC(=C(C(=C1)C)O)CStructure data verified · Database ID 20185256
Chemical Intermediate
1-(4-hydroxy-3,5-dimethylphenyl)butan-1-one
CAS 104008-42-6Product ID 22442
| Intermediates | 1-(4-hydroxy-3,5-dimethylphenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 104008-42-6 |
| Database ID | 20185256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-hydroxy-3,5-dimethylphenyl)butan-1-one
1-(4-hydroxy-3,5-dimethylphenyl)butan-1-one (CAS 104008-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104008-42-6
Database ID20185256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20185256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=CC(=C(C(=C1)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 104008-42-61-(4-hydroxy-3,5-dimethylphenyl)butan-1-one
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