2D Chemical StructureDatabase ID 568839
No renderable structure data available
SMILES
CC(=O)CC(=O)OCCC1=CC=CC=C1Structure data verified · Database ID 568839
Chemical Intermediate
2-phenylethyl 3-oxobutanoate
CAS 24370-84-1Product ID 351704
| Intermediates | 2-phenylethyl 3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24370-84-1 |
| Database ID | 568839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylethyl 3-oxobutanoate
2-phenylethyl 3-oxobutanoate (CAS 24370-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24370-84-1
Database ID568839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 568839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)OCCC1=CC=CC=C1
- 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 24370-84-12-phenylethyl 3-oxobutanoate
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