2D Chemical StructureDatabase ID 50230
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)OC(=O)C(C(=O)C)ClStructure data verified · Database ID 50230
Chemical Intermediate
1-Phenylethyl 2-chloroacetoacetate
CAS 68683-30-7Product ID 721850
| Intermediates | 1-Phenylethyl 2-chloroacetoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68683-30-7 |
| Database ID | 50230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Phenylethyl 2-chloroacetoacetate
1-Phenylethyl 2-chloroacetoacetate (CAS 68683-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68683-30-7
Database ID50230
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)OC(=O)C(C(=O)C)Cl
- 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 68683-30-71-Phenylethyl 2-chloroacetoacetate
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