2D Chemical StructureDatabase ID 81580
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C2CC2Structure data verified · Database ID 81580
Chemical Intermediate
cyclopropyl-(4-methoxyphenyl)methanone
CAS 7152-03-6Product ID 499858
| Intermediates | cyclopropyl-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 7152-03-6 |
| Database ID | 81580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-(4-methoxyphenyl)methanone
cyclopropyl-(4-methoxyphenyl)methanone (CAS 7152-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7152-03-6
Database ID81580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C2CC2
- 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 7152-03-6cyclopropyl-(4-methoxyphenyl)methanone
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