2D Chemical StructureDatabase ID 12954958
No renderable structure data available
SMILES
C1COC(=O)N1CC(C2=CC=CC=C2)OStructure data verified · Database ID 12954958
Chemical Intermediate
3-(2-hydroxy-2-phenylethyl)-1,3-oxazolidin-2-one
CAS 82191-11-5Product ID 524862
| Intermediates | 3-(2-hydroxy-2-phenylethyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82191-11-5 |
| Database ID | 12954958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-hydroxy-2-phenylethyl)-1,3-oxazolidin-2-one
3-(2-hydroxy-2-phenylethyl)-1,3-oxazolidin-2-one (CAS 82191-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82191-11-5
Database ID12954958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12954958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)N1CC(C2=CC=CC=C2)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 82191-11-53-(2-hydroxy-2-phenylethyl)-1,3-oxazolidin-2-one
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