2D Chemical StructureDatabase ID 22061043
No renderable structure data available
SMILES
CC(C)(C)OC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 22061043
Chemical Intermediate
tert-butyl 2-(4-nitrophenoxy)acetate
CAS 20768-14-3Product ID 325614
| Intermediates | tert-butyl 2-(4-nitrophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20768-14-3 |
| Database ID | 22061043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(4-nitrophenoxy)acetate
tert-butyl 2-(4-nitrophenoxy)acetate (CAS 20768-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20768-14-3
Database ID22061043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22061043
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)COC1=CC=C(C=C1)[N+](=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 20768-14-3tert-butyl 2-(4-nitrophenoxy)acetate
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