2D Chemical StructureDatabase ID 709009
No renderable structure data available
SMILES
CCOC(=O)N[C@@H](C)C1=CC=CC=C1Structure data verified · Database ID 709009
Chemical Intermediate
ethyl N-[(1S)-1-phenylethyl]carbamate
CAS 33290-12-9Product ID 385733
| Intermediates | ethyl N-[(1S)-1-phenylethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 33290-12-9 |
| Database ID | 709009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-[(1S)-1-phenylethyl]carbamate
ethyl N-[(1S)-1-phenylethyl]carbamate (CAS 33290-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33290-12-9
Database ID709009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 709009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N[C@@H](C)C1=CC=CC=C1
- 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 33290-12-9ethyl N-[(1S)-1-phenylethyl]carbamate
Complete inquiry