2D Chemical StructureDatabase ID 41067191
No renderable structure data available
SMILES
COC(=O)[C@@H](C1=CC=CC=C1Cl)BrStructure data verified · Database ID 41067191
Chemical Intermediate
methyl (2R)-2-bromo-2-(2-chlorophenyl)acetate
CAS 622835-93-2Product ID 473082
| Intermediates | methyl (2R)-2-bromo-2-(2-chlorophenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 622835-93-2 |
| Database ID | 41067191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-bromo-2-(2-chlorophenyl)acetate
methyl (2R)-2-bromo-2-(2-chlorophenyl)acetate (CAS 622835-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number622835-93-2
Database ID41067191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41067191
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](C1=CC=CC=C1Cl)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 622835-93-2methyl (2R)-2-bromo-2-(2-chlorophenyl)acetate
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