2D Chemical StructureDatabase ID 106913568
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2OCCO2Structure data verified · Database ID 106913568
Chemical Intermediate
tert-butyl N-[4-(1,3-dioxolan-2-yl)phenyl]carbamate
CAS 943780-61-8Product ID 589212
| Intermediates | tert-butyl N-[4-(1,3-dioxolan-2-yl)phenyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 943780-61-8 |
| Database ID | 106913568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[4-(1,3-dioxolan-2-yl)phenyl]carbamate
tert-butyl N-[4-(1,3-dioxolan-2-yl)phenyl]carbamate (CAS 943780-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943780-61-8
Database ID106913568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106913568
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)C2OCCO2
- 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 943780-61-8tert-butyl N-[4-(1,3-dioxolan-2-yl)phenyl]carbamate
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