2D Chemical StructureDatabase ID 10909702
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)C=CStructure data verified · Database ID 10909702
Chemical Intermediate
1-(4-ethenylphenyl)ethanone
CAS 10537-63-0Product ID 28230
| Intermediates | 1-(4-ethenylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10537-63-0 |
| Database ID | 10909702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethenylphenyl)ethanone
1-(4-ethenylphenyl)ethanone (CAS 10537-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10537-63-0
Database ID10909702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10909702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)C=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 10537-63-01-(4-ethenylphenyl)ethanone
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