2D Chemical StructureDatabase ID 11053148
No renderable structure data available
SMILES
CC(C)(C1=C(CCCC1)Br)OStructure data verified · Database ID 11053148
Chemical Intermediate
2-(2-bromocyclohexen-1-yl)propan-2-ol
CAS 211865-69-9Product ID 332646
| Intermediates | 2-(2-bromocyclohexen-1-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 211865-69-9 |
| Database ID | 11053148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromocyclohexen-1-yl)propan-2-ol
2-(2-bromocyclohexen-1-yl)propan-2-ol (CAS 211865-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number211865-69-9
Database ID11053148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11053148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=C(CCCC1)Br)O
- 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 211865-69-92-(2-bromocyclohexen-1-yl)propan-2-ol
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