2D Chemical StructureDatabase ID 58538689
No renderable structure data available
SMILES
C1CC(C1)(CO)C2=CC=C(C=C2)BrStructure data verified · Database ID 58538689
Chemical Intermediate
[1-(4-bromophenyl)cyclobutyl]methanol
CAS 1227159-85-4Product ID 678026
| Intermediates | [1-(4-bromophenyl)cyclobutyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227159-85-4 |
| Database ID | 58538689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-bromophenyl)cyclobutyl]methanol
[1-(4-bromophenyl)cyclobutyl]methanol (CAS 1227159-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227159-85-4
Database ID58538689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58538689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CO)C2=CC=C(C=C2)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 1227159-85-4[1-(4-bromophenyl)cyclobutyl]methanol
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