2D Chemical StructureDatabase ID 2749611
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)CC2CCCCC2Structure data verified · Database ID 2749611
Chemical Intermediate
2-cyclohexyl-1-(4-methoxyphenyl)ethanone
CAS 58987-23-8Product ID 463734
| Intermediates | 2-cyclohexyl-1-(4-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 58987-23-8 |
| Database ID | 2749611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexyl-1-(4-methoxyphenyl)ethanone
2-cyclohexyl-1-(4-methoxyphenyl)ethanone (CAS 58987-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58987-23-8
Database ID2749611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2749611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)CC2CCCCC2
- 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 58987-23-82-cyclohexyl-1-(4-methoxyphenyl)ethanone
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