2D Chemical StructureDatabase ID 1268251
No renderable structure data available
SMILES
FC1C=CC(/C=C/C(/C=C/C2C=CC(=CC=2)F)=O)=CC=1Structure data verified · Database ID 1268251
Chemical Intermediate
TRANS,TRANS-BIS(4-FLUOROBENZYLIDENE)ACETONE
CAS 53369-00-9Product ID 770143
| Intermediates | TRANS,TRANS-BIS(4-FLUOROBENZYLIDENE)ACETONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 53369-00-9 |
| Database ID | 1268251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TRANS,TRANS-BIS(4-FLUOROBENZYLIDENE)ACETONE
TRANS,TRANS-BIS(4-FLUOROBENZYLIDENE)ACETONE (CAS 53369-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53369-00-9
Database ID1268251
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1268251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(/C=C/C(/C=C/C2C=CC(=CC=2)F)=O)=CC=1
- 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 53369-00-9TRANS,TRANS-BIS(4-FLUOROBENZYLIDENE)ACETONE
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