2-(4-Fluorophenyl)cyclobutan-1-ol CAS 1823872-16-7
| CAS No. | 1823872-16-7 |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 166.19 g/mol gives 2-(4-Fluorophenyl)cyclobutan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Fluorophenyl)cyclobutan-1-ol (CAS 1823872-16-7), molecular formula C10H11FO and molecular weight 166.19 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-Fluorophenyl)cyclobutan-1-ol (C10H11FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 166.19 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(4-Fluorophenyl)cyclobutan-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1995 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 1-(2-Fluorophenyl)-2-methylpropan-1-one (CAS 116707-09-6)
- 1-(3-Fluorophenyl)-2-methylpropan-1-one (CAS 116707-10-9)
- 3-(3-Fluorophenyl)cyclobutan-1-ol (CAS 1183031-38-0)
- 3-(2-Fluorophenyl)cyclobutanol (CAS 1183938-00-2)
- 3-(4-Fluorophenyl)cyclobutan-1-ol, mixture of diastereomers (CAS 1184476-34-3)
- 2-(4-Fluorophenyl)-2-methylpropanal (CAS 1205638-74-9)
- 2-(2-Fluorophenyl)-2-methylpropanal (CAS 1225970-25-1)
- 1-[(4-fluorophenyl)methyl]cyclopropan-1-ol (CAS 1251262-92-6)
Recommended Standards
- rac-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol (CAS 1821817-76-8)
- 2-(2-Fluorophenyl)cyclobutan-1-ol (CAS 1823901-87-6)
- (1S,3s)-3-(2-fluorophenyl)cyclobutan-1-ol (CAS 1807901-60-5)
- 2-Fluoro-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 1824069-07-9)
- tert-Butyl 3-(2-hydroxyethylidene)azetidine-1-carboxylate (CAS 1375303-95-9)
- 2-(3-Cyclopropyl-1h-1,2,4-triazol-5-yl)aniline (CAS 867329-98-4)
- [1-(2,2,2-trifluoroethyl)piperidin-3-yl]methanamine dihydrochloride (CAS 1820648-49-4)
- 2-Amino-N-(2-hydroxyethyl)-5-methylbenzamide (CAS 91761-14-7)
- 3-(1-Trityl-1H-imidazol-2-yl)propanoicacid (CAS 675602-85-4)
- Allyl dimethyl sulfone (CAS 16215-14-8)
- O,O,O-Triethylphosphorothioate (CAS 126-68-1)
- [(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl](prop-2-en-1-yl)amine hydrochloride (CAS 1240590-70-8)
- Ethyl 4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate (CAS 772317-09-6)
- Peptide Impurity 41 (CAS CATO-CPTD788841)
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