2D Chemical StructureDatabase ID 2758966
No renderable structure data available
SMILES
CC(=O)C(CC1=CC=C(C=C1)F)C(=O)OCStructure data verified · Database ID 2758966
Chemical Intermediate
methyl 2-[(4-fluorophenyl)methyl]-3-oxobutanoate
CAS 122255-02-1Product ID 94580
| Intermediates | methyl 2-[(4-fluorophenyl)methyl]-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 122255-02-1 |
| Database ID | 2758966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(4-fluorophenyl)methyl]-3-oxobutanoate
methyl 2-[(4-fluorophenyl)methyl]-3-oxobutanoate (CAS 122255-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122255-02-1
Database ID2758966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2758966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(CC1=CC=C(C=C1)F)C(=O)OC
- 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 122255-02-1methyl 2-[(4-fluorophenyl)methyl]-3-oxobutanoate
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