2D Chemical StructureDatabase ID 223521
No renderable structure data available
SMILES
CC(C1CC(=O)OC1=O)C2=CC=CC=C2Structure data verified · Database ID 223521
Chemical Intermediate
3-(1-phenylethyl)oxolane-2,5-dione
CAS 4167-93-5Product ID 418390
| Intermediates | 3-(1-phenylethyl)oxolane-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4167-93-5 |
| Database ID | 223521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-phenylethyl)oxolane-2,5-dione
3-(1-phenylethyl)oxolane-2,5-dione (CAS 4167-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4167-93-5
Database ID223521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 223521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC(=O)OC1=O)C2=CC=CC=C2
- 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 4167-93-53-(1-phenylethyl)oxolane-2,5-dione
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