2D Chemical StructureDatabase ID 75176286
No renderable structure data available
SMILES
C1CC(=O)C1C2=CC=CC=C2OCC3=CC=CC=C3Structure data verified · Database ID 75176286
Chemical Intermediate
2-(2-phenylmethoxyphenyl)cyclobutan-1-one
CAS 1423047-01-1Product ID 194811
| Intermediates | 2-(2-phenylmethoxyphenyl)cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423047-01-1 |
| Database ID | 75176286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylmethoxyphenyl)cyclobutan-1-one
2-(2-phenylmethoxyphenyl)cyclobutan-1-one (CAS 1423047-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423047-01-1
Database ID75176286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75176286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C1C2=CC=CC=C2OCC3=CC=CC=C3
- 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 1423047-01-12-(2-phenylmethoxyphenyl)cyclobutan-1-one
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