2D Chemical StructureDatabase ID 14802498
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CO)C2=CC=CC=C2Structure data verified · Database ID 14802498
Chemical Intermediate
benzyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
CAS 120666-53-7Product ID 79952
| Intermediates | benzyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 120666-53-7 |
| Database ID | 14802498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
benzyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate (CAS 120666-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120666-53-7
Database ID14802498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14802498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)N[C@@H](CO)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 120666-53-7benzyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
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