2D Chemical StructureDatabase ID 24724132
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)C(=O)C2CCC2Structure data verified · Database ID 24724132
Chemical Intermediate
cyclobutyl-(2,6-dimethylphenyl)methanone
CAS 898790-73-3Product ID 564650
| Intermediates | cyclobutyl-(2,6-dimethylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898790-73-3 |
| Database ID | 24724132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-(2,6-dimethylphenyl)methanone
cyclobutyl-(2,6-dimethylphenyl)methanone (CAS 898790-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898790-73-3
Database ID24724132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)C(=O)C2CCC2
- 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 898790-73-3cyclobutyl-(2,6-dimethylphenyl)methanone
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