2D Chemical StructureDatabase ID 11208075
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)CC(=O)C(F)(F)FStructure data verified · Database ID 11208075
Chemical Intermediate
1-(1-adamantyl)-4,4,4-trifluorobutane-1,3-dione
CAS 758709-48-7Product ID 511660
| Intermediates | 1-(1-adamantyl)-4,4,4-trifluorobutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 758709-48-7 |
| Database ID | 11208075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-adamantyl)-4,4,4-trifluorobutane-1,3-dione
1-(1-adamantyl)-4,4,4-trifluorobutane-1,3-dione (CAS 758709-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number758709-48-7
Database ID11208075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11208075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C(=O)CC(=O)C(F)(F)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 758709-48-71-(1-adamantyl)-4,4,4-trifluorobutane-1,3-dione
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