2D Chemical StructureDatabase ID 116491459
No renderable structure data available
SMILES
CC(C)C(C)(CBr)C1CCC1Structure data verified · Database ID 116491459
Chemical Intermediate
(1-bromo-2,3-dimethylbutan-2-yl)cyclobutane
CAS 1592753-60-0Product ID 236262
| Intermediates | (1-bromo-2,3-dimethylbutan-2-yl)cyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592753-60-0 |
| Database ID | 116491459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-bromo-2,3-dimethylbutan-2-yl)cyclobutane
(1-bromo-2,3-dimethylbutan-2-yl)cyclobutane (CAS 1592753-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592753-60-0
Database ID116491459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116491459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C)(CBr)C1CCC1
- 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 1592753-60-0(1-bromo-2,3-dimethylbutan-2-yl)cyclobutane
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