2D Chemical StructureDatabase ID 68668274
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@H](C)C1C=CC(=CC=1)O)=OStructure data verified · Database ID 68668274
Chemical Intermediate
(R)-tert-butyl (1-(4-hydroxyphenyl)ethyl)carbamate
CAS 931093-11-7Product ID 710159
| Intermediates | (R)-tert-butyl (1-(4-hydroxyphenyl)ethyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 931093-11-7 |
| Database ID | 68668274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-tert-butyl (1-(4-hydroxyphenyl)ethyl)carbamate
(R)-tert-butyl (1-(4-hydroxyphenyl)ethyl)carbamate (CAS 931093-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931093-11-7
Database ID68668274
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68668274
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@H](C)C1C=CC(=CC=1)O)=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 931093-11-7(R)-tert-butyl (1-(4-hydroxyphenyl)ethyl)carbamate
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