2D Chemical StructureDatabase ID 53409478
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C=C1)OC2CNC2)C(C)(C)CStructure data verified · Database ID 53409478
Chemical Intermediate
3-(2,4-ditert-butylphenoxy)azetidine
CAS 1220038-43-6Product ID 93243
| Intermediates | 3-(2,4-ditert-butylphenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220038-43-6 |
| Database ID | 53409478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4-ditert-butylphenoxy)azetidine
3-(2,4-ditert-butylphenoxy)azetidine (CAS 1220038-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220038-43-6
Database ID53409478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C=C1)OC2CNC2)C(C)(C)C
- 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 1220038-43-63-(2,4-ditert-butylphenoxy)azetidine
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