2D Chemical StructureDatabase ID 12095419
No renderable structure data available
SMILES
C1CC(C1)(C2=CC=C(C=C2)Br)OStructure data verified · Database ID 12095419
Chemical Intermediate
1-(4-bromophenyl)cyclobutan-1-ol
CAS 19936-14-2Product ID 686246
| Intermediates | 1-(4-bromophenyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19936-14-2 |
| Database ID | 12095419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)cyclobutan-1-ol
1-(4-bromophenyl)cyclobutan-1-ol (CAS 19936-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19936-14-2
Database ID12095419
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12095419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C2=CC=C(C=C2)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 19936-14-21-(4-bromophenyl)cyclobutan-1-ol
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