2D Chemical StructureDatabase ID 15930929
No renderable structure data available
SMILES
CCC(=CC(=O)C1=CC=CC=C1)CCStructure data verified · Database ID 15930929
Chemical Intermediate
3-ethyl-1-phenylpent-2-en-1-one
CAS 52329-99-4Product ID 443752
| Intermediates | 3-ethyl-1-phenylpent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52329-99-4 |
| Database ID | 15930929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-1-phenylpent-2-en-1-one
3-ethyl-1-phenylpent-2-en-1-one (CAS 52329-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52329-99-4
Database ID15930929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15930929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=CC(=O)C1=CC=CC=C1)CC
- 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 52329-99-43-ethyl-1-phenylpent-2-en-1-one
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