2D Chemical StructureDatabase ID 10351968
No renderable structure data available
SMILES
CC(C=C)C(=O)C1=CC=CC=C1Structure data verified · Database ID 10351968
Chemical Intermediate
2-methyl-1-phenylbut-3-en-1-one
CAS 50599-02-5Product ID 438462
| Intermediates | 2-methyl-1-phenylbut-3-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50599-02-5 |
| Database ID | 10351968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-phenylbut-3-en-1-one
2-methyl-1-phenylbut-3-en-1-one (CAS 50599-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50599-02-5
Database ID10351968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10351968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C=C)C(=O)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 50599-02-52-methyl-1-phenylbut-3-en-1-one
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