2D Chemical StructureDatabase ID 345030
No renderable structure data available
SMILES
CC=C(C)C(=O)C1=CC=CC=C1Structure data verified · Database ID 345030
Chemical Intermediate
2-methyl-1-phenylbut-2-en-1-one
CAS 20047-50-1Product ID 315004
| Intermediates | 2-methyl-1-phenylbut-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 20047-50-1 |
| Database ID | 345030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-phenylbut-2-en-1-one
2-methyl-1-phenylbut-2-en-1-one (CAS 20047-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20047-50-1
Database ID345030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 345030
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 20047-50-12-methyl-1-phenylbut-2-en-1-one
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