2D Chemical StructureDatabase ID 53409694
No renderable structure data available
SMILES
CCC(C)(C)C1=CC(=C(C=C1)OC2CNC2)BrStructure data verified · Database ID 53409694
Chemical Intermediate
3-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]azetidine
CAS 1219976-51-8Product ID 91669
| Intermediates | 3-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219976-51-8 |
| Database ID | 53409694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]azetidine
3-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]azetidine (CAS 1219976-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219976-51-8
Database ID53409694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409694
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)Br
- 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 1219976-51-83-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]azetidine
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