2D Chemical StructureDatabase ID 12270341
No renderable structure data available
SMILES
CC(C)(C)C1CCC(=O)C(C1)CC(=O)C2=CC=CC=C2Structure data verified · Database ID 12270341
Chemical Intermediate
4-tert-butyl-2-phenacylcyclohexan-1-one
CAS 54669-84-0Product ID 451318
| Intermediates | 4-tert-butyl-2-phenacylcyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54669-84-0 |
| Database ID | 12270341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-2-phenacylcyclohexan-1-one
4-tert-butyl-2-phenacylcyclohexan-1-one (CAS 54669-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54669-84-0
Database ID12270341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12270341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1CCC(=O)C(C1)CC(=O)C2=CC=CC=C2
- 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 54669-84-04-tert-butyl-2-phenacylcyclohexan-1-one
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