2D Chemical StructureDatabase ID 5354771
No renderable structure data available
SMILES
CCCC(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 5354771
Chemical Intermediate
(E)-1-phenylhex-1-en-3-one
CAS 82297-62-9Product ID 524993
| Intermediates | (E)-1-phenylhex-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82297-62-9 |
| Database ID | 5354771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-phenylhex-1-en-3-one
(E)-1-phenylhex-1-en-3-one (CAS 82297-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82297-62-9
Database ID5354771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5354771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 82297-62-9(E)-1-phenylhex-1-en-3-one
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