2D Chemical StructureDatabase ID 288000
No renderable structure data available
SMILES
CC(=CBr)COStructure data verified · Database ID 288000
Chemical Intermediate
3-bromo-2-methylprop-2-en-1-ol
CAS 89089-31-6Product ID 558676
| Intermediates | 3-bromo-2-methylprop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89089-31-6 |
| Database ID | 288000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-methylprop-2-en-1-ol
3-bromo-2-methylprop-2-en-1-ol (CAS 89089-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89089-31-6
Database ID288000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CBr)CO
- 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 89089-31-63-bromo-2-methylprop-2-en-1-ol
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