2D Chemical StructureDatabase ID 4947550
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2Structure data verified · Database ID 4947550
Chemical Intermediate
tert-butyl N-(4-phenylmethoxyphenyl)carbamate
CAS 852668-28-1Product ID 745388
| Intermediates | tert-butyl N-(4-phenylmethoxyphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 852668-28-1 |
| Database ID | 4947550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(4-phenylmethoxyphenyl)carbamate
tert-butyl N-(4-phenylmethoxyphenyl)carbamate (CAS 852668-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852668-28-1
Database ID4947550
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4947550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2
- 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 852668-28-1tert-butyl N-(4-phenylmethoxyphenyl)carbamate
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