2D Chemical StructureDatabase ID 12791431
No renderable structure data available
SMILES
CCC(C)C1=CC(=C(C=C1)O)C(=O)CStructure data verified · Database ID 12791431
Chemical Intermediate
1-(5-butan-2-yl-2-hydroxyphenyl)ethanone
CAS 84942-39-2Product ID 531897
| Intermediates | 1-(5-butan-2-yl-2-hydroxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 84942-39-2 |
| Database ID | 12791431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-butan-2-yl-2-hydroxyphenyl)ethanone
1-(5-butan-2-yl-2-hydroxyphenyl)ethanone (CAS 84942-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84942-39-2
Database ID12791431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12791431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(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 84942-39-21-(5-butan-2-yl-2-hydroxyphenyl)ethanone
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