2D Chemical StructureDatabase ID 28811656
No renderable structure data available
SMILES
COC(=O)[C@@H](CC1=CC=C(C=C1)F)BrStructure data verified · Database ID 28811656
Chemical Intermediate
methyl (2R)-2-bromo-3-(4-fluorophenyl)propanoate
CAS 1426814-56-3Product ID 195683
| Intermediates | methyl (2R)-2-bromo-3-(4-fluorophenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426814-56-3 |
| Database ID | 28811656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-bromo-3-(4-fluorophenyl)propanoate
methyl (2R)-2-bromo-3-(4-fluorophenyl)propanoate (CAS 1426814-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426814-56-3
Database ID28811656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28811656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H](CC1=CC=C(C=C1)F)Br
- 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 1426814-56-3methyl (2R)-2-bromo-3-(4-fluorophenyl)propanoate
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