2D Chemical StructureDatabase ID 46216933
No renderable structure data available
SMILES
CCN(C)C(=O)OC1=CC=CC(=C1)[C@@H](C)OStructure data verified · Database ID 46216933
Chemical Intermediate
[3-[(1R)-1-hydroxyethyl]phenyl] N-ethyl-N-methylcarbamate
CAS 856408-80-5Product ID 535758
| Intermediates | [3-[(1R)-1-hydroxyethyl]phenyl] N-ethyl-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 856408-80-5 |
| Database ID | 46216933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[(1R)-1-hydroxyethyl]phenyl] N-ethyl-N-methylcarbamate
[3-[(1R)-1-hydroxyethyl]phenyl] N-ethyl-N-methylcarbamate (CAS 856408-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856408-80-5
Database ID46216933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46216933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)C(=O)OC1=CC=CC(=C1)[C@@H](C)O
- 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 856408-80-5[3-[(1R)-1-hydroxyethyl]phenyl] N-ethyl-N-methylcarbamate
Complete inquiry