2D Chemical StructureDatabase ID 62142366
No renderable structure data available
SMILES
CC(=O)C1=CC=CC=C1OC2CCC2Structure data verified · Database ID 62142366
Chemical Intermediate
1-(2-cyclobutyloxyphenyl)ethanone
CAS 1250732-19-4Product ID 710590
| Intermediates | 1-(2-cyclobutyloxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250732-19-4 |
| Database ID | 62142366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-cyclobutyloxyphenyl)ethanone
1-(2-cyclobutyloxyphenyl)ethanone (CAS 1250732-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250732-19-4
Database ID62142366
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62142366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=CC=C1OC2CCC2
- 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 1250732-19-41-(2-cyclobutyloxyphenyl)ethanone
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