2D Chemical StructureDatabase ID 6053168
No renderable structure data available
SMILES
CC(=O)/C(=CC1=CC=CC=C1)/C(=O)C2=CC=CC=C2Structure data verified · Database ID 6053168
Chemical Intermediate
(2E)-2-benzylidene-1-phenylbutane-1,3-dione
CAS 25354-72-7Product ID 355169
| Intermediates | (2E)-2-benzylidene-1-phenylbutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 25354-72-7 |
| Database ID | 6053168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-benzylidene-1-phenylbutane-1,3-dione
(2E)-2-benzylidene-1-phenylbutane-1,3-dione (CAS 25354-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25354-72-7
Database ID6053168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6053168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=CC1=CC=CC=C1)/C(=O)C2=CC=CC=C2
- 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 25354-72-7(2E)-2-benzylidene-1-phenylbutane-1,3-dione
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