2D Chemical StructureDatabase ID 575870
No renderable structure data available
SMILES
CC(=O)C=CCC1=CC=CC=C1Structure data verified · Database ID 575870
Chemical Intermediate
5-phenylpent-3-en-2-one
CAS 10521-97-8Product ID 27359
| Intermediates | 5-phenylpent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10521-97-8 |
| Database ID | 575870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenylpent-3-en-2-one
5-phenylpent-3-en-2-one (CAS 10521-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10521-97-8
Database ID575870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 575870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C=CCC1=CC=CC=C1
- 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 10521-97-85-phenylpent-3-en-2-one
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