2D Chemical StructureDatabase ID 11344281
No renderable structure data available
SMILES
CC(=O)C(=C)C(=O)C1=CC=CC=C1Structure data verified · Database ID 11344281
Chemical Intermediate
2-methylidene-1-phenylbutane-1,3-dione
CAS 37559-20-9Product ID 405106
| Intermediates | 2-methylidene-1-phenylbutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 37559-20-9 |
| Database ID | 11344281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylidene-1-phenylbutane-1,3-dione
2-methylidene-1-phenylbutane-1,3-dione (CAS 37559-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37559-20-9
Database ID11344281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11344281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)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 37559-20-92-methylidene-1-phenylbutane-1,3-dione
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