2D Chemical StructureDatabase ID 12433349
No renderable structure data available
SMILES
CC1(CCC1=O)C2=CC=CC=C2Structure data verified · Database ID 12433349
Chemical Intermediate
2-methyl-2-phenylcyclobutan-1-one
CAS 75750-06-0Product ID 511399
| Intermediates | 2-methyl-2-phenylcyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 75750-06-0 |
| Database ID | 12433349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-phenylcyclobutan-1-one
2-methyl-2-phenylcyclobutan-1-one (CAS 75750-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75750-06-0
Database ID12433349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12433349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC1=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 75750-06-02-methyl-2-phenylcyclobutan-1-one
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