2D Chemical StructureDatabase ID 171394665
No renderable structure data available
SMILES
CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(=O)CC2(C1=O)C)F)C)FStructure data verified · Database ID 171394665
Chemical Intermediate
6,9-difluoro-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,11,17-trione
CAS 25256-98-8Product ID 739317
| Intermediates | 6,9-difluoro-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,11,17-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 25256-98-8 |
| Database ID | 171394665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,9-difluoro-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,11,17-trione
6,9-difluoro-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,11,17-trione (CAS 25256-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25256-98-8
Database ID171394665
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171394665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(=O)CC2(C1=O)C)F)C)F
- 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 25256-98-86,9-difluoro-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,11,17-trione
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