2D Chemical StructureDatabase ID 5122443
No renderable structure data available
SMILES
CCCC(=O)C1=CC=C(C=C1)C2CCCCC2Structure data verified · Database ID 5122443
Chemical Intermediate
1-(4-cyclohexylphenyl)butan-1-one
CAS 70211-02-8Product ID 496466
| Intermediates | 1-(4-cyclohexylphenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70211-02-8 |
| Database ID | 5122443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-cyclohexylphenyl)butan-1-one
1-(4-cyclohexylphenyl)butan-1-one (CAS 70211-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70211-02-8
Database ID5122443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5122443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 70211-02-81-(4-cyclohexylphenyl)butan-1-one
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