2D Chemical StructureDatabase ID 11830408
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H](C(=O)Cl)OC=OStructure data verified · Database ID 11830408
Chemical Intermediate
[(1R)-2-chloro-2-oxo-1-phenylethyl] formate
CAS 29169-64-0Product ID 365869
| Intermediates | [(1R)-2-chloro-2-oxo-1-phenylethyl] formate |
|---|---|
| IUPAC Name | — |
| CAS Number | 29169-64-0 |
| Database ID | 11830408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R)-2-chloro-2-oxo-1-phenylethyl] formate
[(1R)-2-chloro-2-oxo-1-phenylethyl] formate (CAS 29169-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29169-64-0
Database ID11830408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11830408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[C@H](C(=O)Cl)OC=O
- 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 29169-64-0[(1R)-2-chloro-2-oxo-1-phenylethyl] formate
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