2D Chemical StructureDatabase ID 79001549
No renderable structure data available
SMILES
CCCC(=O)C1=C(C=C(C=C1C)O)CStructure data verified · Database ID 79001549
Chemical Intermediate
1-(4-hydroxy-2,6-dimethylphenyl)butan-1-one
CAS 1310138-39-6Product ID 137986
| Intermediates | 1-(4-hydroxy-2,6-dimethylphenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310138-39-6 |
| Database ID | 79001549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-hydroxy-2,6-dimethylphenyl)butan-1-one
1-(4-hydroxy-2,6-dimethylphenyl)butan-1-one (CAS 1310138-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310138-39-6
Database ID79001549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79001549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=C(C=C(C=C1C)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 1310138-39-61-(4-hydroxy-2,6-dimethylphenyl)butan-1-one
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