2D Chemical StructureDatabase ID 11436272
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](C=O)C1=CC=CC=C1Structure data verified · Database ID 11436272
Chemical Intermediate
tert-butyl N-[(1S)-2-oxo-1-phenylethyl]carbamate
CAS 163061-19-6Product ID 244384
| Intermediates | tert-butyl N-[(1S)-2-oxo-1-phenylethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 163061-19-6 |
| Database ID | 11436272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1S)-2-oxo-1-phenylethyl]carbamate
tert-butyl N-[(1S)-2-oxo-1-phenylethyl]carbamate (CAS 163061-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163061-19-6
Database ID11436272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11436272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@H](C=O)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.
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CAS 163061-19-6tert-butyl N-[(1S)-2-oxo-1-phenylethyl]carbamate
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