2D Chemical StructureDatabase ID 5354490
No renderable structure data available
SMILES
CCC(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 5354490
Chemical Intermediate
(E)-1-phenylpent-1-en-3-one
CAS 3152-68-9Product ID 377413
| Intermediates | (E)-1-phenylpent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3152-68-9 |
| Database ID | 5354490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-phenylpent-1-en-3-one
(E)-1-phenylpent-1-en-3-one (CAS 3152-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3152-68-9
Database ID5354490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5354490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)/C=C/C1=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 3152-68-9(E)-1-phenylpent-1-en-3-one
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