2D Chemical StructureDatabase ID 24707535
No renderable structure data available
SMILES
C/C=C/COC1=CC=C(C=C1)CCC(=O)CStructure data verified · Database ID 24707535
Chemical Intermediate
4-[4-[(E)-but-2-enoxy]phenyl]butan-2-one
CAS 1807920-93-9Product ID 279310
| Intermediates | 4-[4-[(E)-but-2-enoxy]phenyl]butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807920-93-9 |
| Database ID | 24707535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-[(E)-but-2-enoxy]phenyl]butan-2-one
4-[4-[(E)-but-2-enoxy]phenyl]butan-2-one (CAS 1807920-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807920-93-9
Database ID24707535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24707535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/COC1=CC=C(C=C1)CCC(=O)C
- 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 1807920-93-94-[4-[(E)-but-2-enoxy]phenyl]butan-2-one
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