1-(4-Trifluoromethyl-phenyl)-cyclobutanol CAS 29480-10-2
| CAS No. | 29480-10-2 |
| Molecular Formula | C11H11F3O |
| Molecular Weight | 216.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-(4-Trifluoromethyl-phenyl)-cyclobutanol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 216.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-(4-Trifluoromethyl-phenyl)-cyclobutanol (CAS 29480-10-2), molecular formula C11H11F3O and molecular weight 216.20 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H11F3O |
| Molecular Weight | 216.20 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | F-containing |
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- (2-(3-(Trifluoromethyl)phenyl)cyclopropyl)methanol (CAS 1188541-93-6)
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- 8-Methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine (CAS 1211585-17-9)
- 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine (CAS 1243353-34-5)
- 1-[4-(trifluoromethyl)phenyl]butan-2-one (CAS 1248106-81-1)
- 1-(4-(Trifluoromethyl)benzyl)cyclopropan-1-ol (CAS 1248491-55-5)
Recommended Standards
- 1-(4-(Trifluoromethyl)phenyl)butan-1-one (CAS 37851-10-8)
- 1,1,1-Trifluoro-5-phenylpentan-2-one (CAS 85674-68-6)
- 1-(2,6-Dimethyl-4-(trifluoromethyl)phenyl)ethan-1-one (CAS 2091402-61-6)
- 1-[3-(Trifluoromethyl)phenyl]-2-butanone (CAS 945226-71-1)
- 6-Chloro-N-methyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine (CAS 1249053-51-7)
- (2,4,6-Triethyl-1,3-phenylene)dimethanol (CAS 321580-16-9)
- (R)-6-(1-amino-2-methylpropyl)pyridin-2-amine dihydrochloride (CAS 1260619-28-0)
- 1-Thiazol-2-yl-butan-1-one (CAS 43040-00-2)
- 2-(1-Aminoethyl)-N-(5-chloro-4-(trifluoromethyl)pyridin-2-yl)thiazole-5-carboxamide (CAS 1095823-56-5)
- 29101-99-3 Difluoromethoxyacetic acid Acetic acid, difluoromethoxy- (CAS 29101-99-3)
- 2,3,5,6-Tetrahydro-1H-azocino[5,4-b]indol-4(7H)-one (CAS 73554-46-8)
- 2-(4-(Adamantan-1-yl)thiazol-2-yl)-3-oxo-4-(4-phenylpiperazin-1-yl)butanenitrile (CAS 868269-74-3)
- 2,2,3,3,5,5,6-Heptachloro-1,4-dioxane (CAS 6629-96-5)
- Myosin Kinase Inhibiting Peptide (CAS 119386-39-9)
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