2D Chemical StructureDatabase ID 4082762
No renderable structure data available
SMILES
CC(C)C(=O)C1=CC=C(C=C1)C2CCCCC2Structure data verified · Database ID 4082762
Chemical Intermediate
1-(4-cyclohexylphenyl)-2-methylpropan-1-one
CAS 53207-60-6Product ID 446207
| Intermediates | 1-(4-cyclohexylphenyl)-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53207-60-6 |
| Database ID | 4082762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-cyclohexylphenyl)-2-methylpropan-1-one
1-(4-cyclohexylphenyl)-2-methylpropan-1-one (CAS 53207-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53207-60-6
Database ID4082762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4082762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)C1=CC=C(C=C1)C2CCCCC2
- 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 53207-60-61-(4-cyclohexylphenyl)-2-methylpropan-1-one
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