2D Chemical StructureDatabase ID 11129410
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 11129410
Chemical Intermediate
benzyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate
CAS 130406-31-4Product ID 135721
| Intermediates | benzyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 130406-31-4 |
| Database ID | 11129410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate
benzyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate (CAS 130406-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130406-31-4
Database ID11129410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11129410
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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 130406-31-4benzyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate
Complete inquiry