2D Chemical StructureDatabase ID 53409705
No renderable structure data available
SMILES
CCC(C)(C)C1=CC=C(C=C1)OC2CNC2Structure data verified · Database ID 53409705
Chemical Intermediate
3-[4-(2-methylbutan-2-yl)phenoxy]azetidine
CAS 1220016-28-3Product ID 91987
| Intermediates | 3-[4-(2-methylbutan-2-yl)phenoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220016-28-3 |
| Database ID | 53409705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2-methylbutan-2-yl)phenoxy]azetidine
3-[4-(2-methylbutan-2-yl)phenoxy]azetidine (CAS 1220016-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220016-28-3
Database ID53409705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C1=CC=C(C=C1)OC2CNC2
- 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 1220016-28-33-[4-(2-methylbutan-2-yl)phenoxy]azetidine
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