2D Chemical StructureDatabase ID 13358330
No renderable structure data available
SMILES
C1C(OC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3Structure data verified · Database ID 13358330
Chemical Intermediate
5-(4-phenylmethoxyphenyl)-1,3-oxazolidin-2-one
CAS 88693-98-5Product ID 555911
| Intermediates | 5-(4-phenylmethoxyphenyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 88693-98-5 |
| Database ID | 13358330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-phenylmethoxyphenyl)-1,3-oxazolidin-2-one
5-(4-phenylmethoxyphenyl)-1,3-oxazolidin-2-one (CAS 88693-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88693-98-5
Database ID13358330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13358330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3
- 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 88693-98-55-(4-phenylmethoxyphenyl)-1,3-oxazolidin-2-one
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