2D Chemical StructureDatabase ID 24727914
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)F)C(=O)CCCC2OCC(CO2)(C)CStructure data verified · Database ID 24727914
Chemical Intermediate
4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(5-fluoro-2-methylphenyl)butan-1-one
CAS 898755-96-9Product ID 562895
| Intermediates | 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(5-fluoro-2-methylphenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898755-96-9 |
| Database ID | 24727914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(5-fluoro-2-methylphenyl)butan-1-one
4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(5-fluoro-2-methylphenyl)butan-1-one (CAS 898755-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898755-96-9
Database ID24727914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24727914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)F)C(=O)CCCC2OCC(CO2)(C)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 898755-96-94-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(5-fluoro-2-methylphenyl)butan-1-one
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