2D Chemical StructureDatabase ID 11196668
No renderable structure data available
SMILES
FC(OC1C=CC(=CC=1)NC(=O)OC(C)(C)C)(F)FStructure data verified · Database ID 11196668
Chemical Intermediate
Tert-Butyl 4-(Trifluoromethoxy)Phenylcarbamate
CAS 212696-37-2Product ID 770019
| Intermediates | Tert-Butyl 4-(Trifluoromethoxy)Phenylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 212696-37-2 |
| Database ID | 11196668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tert-Butyl 4-(Trifluoromethoxy)Phenylcarbamate
Tert-Butyl 4-(Trifluoromethoxy)Phenylcarbamate (CAS 212696-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212696-37-2
Database ID11196668
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11196668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(OC1C=CC(=CC=1)NC(=O)OC(C)(C)C)(F)F
- 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 212696-37-2Tert-Butyl 4-(Trifluoromethoxy)Phenylcarbamate
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