2D Chemical StructureDatabase ID 3829891
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CC2C(=O)C3=CC=CC=C3Structure data verified · Database ID 3829891
Chemical Intermediate
[2-(4-methoxyphenyl)cyclopropyl]-phenylmethanone
CAS 42205-96-9Product ID 419782
| Intermediates | [2-(4-methoxyphenyl)cyclopropyl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 42205-96-9 |
| Database ID | 3829891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-methoxyphenyl)cyclopropyl]-phenylmethanone
[2-(4-methoxyphenyl)cyclopropyl]-phenylmethanone (CAS 42205-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42205-96-9
Database ID3829891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3829891
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)C2CC2C(=O)C3=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 42205-96-9[2-(4-methoxyphenyl)cyclopropyl]-phenylmethanone
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