2D Chemical StructureDatabase ID 53409523
No renderable structure data available
SMILES
CCC(C)C1=CC=CC=C1OC2CNC2Structure data verified · Database ID 53409523
Chemical Intermediate
3-(2-butan-2-ylphenoxy)azetidine
CAS 1220028-62-5Product ID 92501
| Intermediates | 3-(2-butan-2-ylphenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220028-62-5 |
| Database ID | 53409523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-butan-2-ylphenoxy)azetidine
3-(2-butan-2-ylphenoxy)azetidine (CAS 1220028-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220028-62-5
Database ID53409523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=CC=CC=C1OC2CNC2
- 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 1220028-62-53-(2-butan-2-ylphenoxy)azetidine
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