2D Chemical StructureDatabase ID 10866868
No renderable structure data available
SMILES
CC(C)(C)CC(=O)C1=CC=CC=C1Structure data verified · Database ID 10866868
Chemical Intermediate
3,3-dimethyl-1-phenylbutan-1-one
CAS 31366-07-1Product ID 376621
| Intermediates | 3,3-dimethyl-1-phenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 31366-07-1 |
| Database ID | 10866868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-1-phenylbutan-1-one
3,3-dimethyl-1-phenylbutan-1-one (CAS 31366-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31366-07-1
Database ID10866868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)CC(=O)C1=CC=CC=C1
- 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 31366-07-13,3-dimethyl-1-phenylbutan-1-one
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