1-Phenylcyclobutan-1-ol
1-phenylcyclobutan-1-ol
Also Known As: 1-phenylcyclobutan-1-ol|Cyclobutanol, 1-phenyl-|1-Phenylcyclobutanol|1-phenyl-cyclobutanol|1-Phenylcyclobutanol #|1-Phenyl-1-cyclobutanol|1-Phenylcyclobutane-1-ol|Benzene, cyclobut-1-yl-1-ol-|Benzene,cyclobut-1-yl-1-ol-|844-993-6
CAS: 935-64-8
| Molecular Formula | C10H12O |
|---|---|
| Molecular Weight | 148.08882 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 148.08882 |
| Monoisotopic Mass | 148.08882 |
| Heavy Atoms | 11 |
| Complexity | 132.0 |
Chemical Identifiers
| CAS Number | 935-64-8 |
|---|---|
| SMILES | C1CC(C1)(C2=CC=CC=C2)O |
| InChIKey | LHXASHUXCRQHPZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Heterocyclic Building Blocks (32 patents)
Pharmaceutical Intermediates (13 patents)
Polymer Intermediates (1 patents)
Product Overview
1-Phenylcyclobutan-1-ol (CAS 935-64-8), with molecular formula C10H12O and molecular weight 148.08882 g/mol. IUPAC: 1-phenylcyclobutan-1-ol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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