2D Chemical StructureDatabase ID 3288683
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2CC2C(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 3288683
Chemical Intermediate
(4-fluorophenyl)-[2-(4-methylphenyl)cyclopropyl]methanone
CAS 338415-86-4Product ID 388337
| Intermediates | (4-fluorophenyl)-[2-(4-methylphenyl)cyclopropyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 338415-86-4 |
| Database ID | 3288683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-fluorophenyl)-[2-(4-methylphenyl)cyclopropyl]methanone
(4-fluorophenyl)-[2-(4-methylphenyl)cyclopropyl]methanone (CAS 338415-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338415-86-4
Database ID3288683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3288683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2CC2C(=O)C3=CC=C(C=C3)F
- 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 338415-86-4(4-fluorophenyl)-[2-(4-methylphenyl)cyclopropyl]methanone
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