3-(2-Fluorophenyl)-2-methylpropan-1-ol CAS 1342822-91-6
| CAS No. | 1342822-91-6 |
| Molecular Formula | C10H13FO |
| Molecular Weight | 168.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 168.21 g/mol gives 3-(2-Fluorophenyl)-2-methylpropan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(2-Fluorophenyl)-2-methylpropan-1-ol (CAS 1342822-91-6), a certified reference material (molecular formula C10H13FO, MW 168.21 g/mol) for analytical method development and quality control.
The molecular framework of 3-(2-Fluorophenyl)-2-methylpropan-1-ol (C10H13FO) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3-(2-Fluorophenyl)-2-methylpropan-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 | C10H13FO |
| Molecular Weight | 168.21 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- (1-(4-Fluorophenyl)propyl)hydrazine (CAS 1016765-84-6)
- 3-(4-Fluorophenyl)butan-1-ol (CAS 1017962-34-3)
- 2-(2-Fluorophenyl)-2-methylpropan-1-ol (CAS 1177192-02-7)
- 1-(2-Fluorophenyl)butan-2-ol (CAS 1178426-45-3)
- 1-(4-Fluorophenyl)butan-2-ol (CAS 1178477-11-6)
- 1-(3-Fluorophenyl)butan-2-ol (CAS 1179643-69-6)
- 1-(3-Fluorophenyl)butan-1-ol (CAS 1182947-32-5)
- 3-(4-Fluorophenyl)-2-methylpropan-1-ol (CAS 1186584-31-5)
Recommended Standards
- 4-(Methylthio)benzoic acid (CAS 13205-48-6)
- 2-(2-Fluoro-5-methylphenyl)propan-2-ol (CAS 1343867-43-5)
- 1-(3-Fluoro-5-methylphenyl)propan-1-ol (CAS 1314961-91-5)
- 4-[(dimethylamino)methyl]-2-fluoroaniline (CAS 1344353-43-0)
- 4-(3-Propyl-1,2,4-oxadiazol-5-yl)-1-(2-(thiophen-2-yl)ethyl)pyrrolidin-2-one (CAS 1171542-80-5)
- 4-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine (CAS 1887148-92-6)
- N-(6-Amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-hydroxy-5-methoxybenzamide (CAS 176379-32-1)
- (S)-2-(4-fluoro-3-nitrophenyl)pyrrolidine (CAS 1213149-57-5)
- Ethyl 2-(4-(tert-pentyl)phenoxy)propanoate (CAS 832740-59-7)
- 4-(4-Ethoxy-3-methylphenyl)-2-hydrazinyl-5-methylthiazole (CAS 1416338-65-2)
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