2D Chemical StructureDatabase ID 12617683
No renderable structure data available
SMILES
O(C(C)(C)C)C(N(C)C1C=CC=CC=1O)=OStructure data verified · Database ID 12617683
Chemical Intermediate
2-(N-t-butyloxycarbonyl-N-methylamino)phenol
CAS 76570-54-2Product ID 754530
| Intermediates | 2-(N-t-butyloxycarbonyl-N-methylamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 76570-54-2 |
| Database ID | 12617683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(N-t-butyloxycarbonyl-N-methylamino)phenol
2-(N-t-butyloxycarbonyl-N-methylamino)phenol (CAS 76570-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76570-54-2
Database ID12617683
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12617683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N(C)C1C=CC=CC=1O)=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.
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CAS 76570-54-22-(N-t-butyloxycarbonyl-N-methylamino)phenol
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