2D Chemical StructureDatabase ID 71254748
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)C3=C(C2(F)F)C=C(C=C3)C(=O)CStructure data verified · Database ID 71254748
Chemical Intermediate
1-(7-acetyl-9,9-difluorofluoren-2-yl)ethanone
CAS 1422487-36-2Product ID 193878
| Intermediates | 1-(7-acetyl-9,9-difluorofluoren-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422487-36-2 |
| Database ID | 71254748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-acetyl-9,9-difluorofluoren-2-yl)ethanone
1-(7-acetyl-9,9-difluorofluoren-2-yl)ethanone (CAS 1422487-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422487-36-2
Database ID71254748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71254748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)C3=C(C2(F)F)C=C(C=C3)C(=O)C
- 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 1422487-36-21-(7-acetyl-9,9-difluorofluoren-2-yl)ethanone
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