2D Chemical StructureDatabase ID 5132542
No renderable structure data available
SMILES
C1C(C1C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Structure data verified · Database ID 5132542
Chemical Intermediate
(4-chlorophenyl)-(2-phenylcyclopropyl)methanone
CAS 338415-82-0Product ID 388336
| Intermediates | (4-chlorophenyl)-(2-phenylcyclopropyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 338415-82-0 |
| Database ID | 5132542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(2-phenylcyclopropyl)methanone
(4-chlorophenyl)-(2-phenylcyclopropyl)methanone (CAS 338415-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338415-82-0
Database ID5132542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5132542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C1C(=O)C2=CC=C(C=C2)Cl)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 338415-82-0(4-chlorophenyl)-(2-phenylcyclopropyl)methanone
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