2D Chemical StructureDatabase ID 57823095
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)OCC(C)NC(=O)OC(C)(C)CStructure data verified · Database ID 57823095
Chemical Intermediate
tert-butyl N-[1-(2,6-dimethylphenoxy)propan-2-yl]carbamate
CAS 1092493-53-2Product ID 37618
| Intermediates | tert-butyl N-[1-(2,6-dimethylphenoxy)propan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092493-53-2 |
| Database ID | 57823095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[1-(2,6-dimethylphenoxy)propan-2-yl]carbamate
tert-butyl N-[1-(2,6-dimethylphenoxy)propan-2-yl]carbamate (CAS 1092493-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092493-53-2
Database ID57823095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57823095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)OCC(C)NC(=O)OC(C)(C)C
- 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 1092493-53-2tert-butyl N-[1-(2,6-dimethylphenoxy)propan-2-yl]carbamate
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