2D Chemical StructureDatabase ID 60757956
No renderable structure data available
SMILES
C1CCC(C1)CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Structure data verified · Database ID 60757956
Chemical Intermediate
2-cyclopentyl-1-(4-phenoxyphenyl)ethanone
CAS 1183760-48-6Product ID 67980
| Intermediates | 2-cyclopentyl-1-(4-phenoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183760-48-6 |
| Database ID | 60757956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-1-(4-phenoxyphenyl)ethanone
2-cyclopentyl-1-(4-phenoxyphenyl)ethanone (CAS 1183760-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183760-48-6
Database ID60757956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60757956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CC(=O)C2=CC=C(C=C2)OC3=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 1183760-48-62-cyclopentyl-1-(4-phenoxyphenyl)ethanone
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