2D Chemical StructureDatabase ID 114250
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2Structure data verified · Database ID 114250
Chemical Intermediate
1-(4-ethoxyphenyl)-3-piperidin-1-ylpropan-1-one
CAS 82935-07-7Product ID 526254
| Intermediates | 1-(4-ethoxyphenyl)-3-piperidin-1-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82935-07-7 |
| Database ID | 114250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-3-piperidin-1-ylpropan-1-one
1-(4-ethoxyphenyl)-3-piperidin-1-ylpropan-1-one (CAS 82935-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82935-07-7
Database ID114250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2
- 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 82935-07-71-(4-ethoxyphenyl)-3-piperidin-1-ylpropan-1-one
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