3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-ol CAS 1341685-58-2
| CAS No. | 1341685-58-2 |
| Molecular Formula | C9H8ClF3O |
| Molecular Weight | 224.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-ol (CAS 1341685-58-2), a certified reference material (molecular formula C9H8ClF3O, MW 224.61 g/mol) for analytical method development and quality control.
The molecular framework of 3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-ol (C9H8ClF3O) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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).
As a certified reference material (CRM), 3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-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 | C9H8ClF3O |
| Molecular Weight | 224.61 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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/Cl-containing |
Related Chlorophenyl Standards
- 3-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol (CAS 1148050-25-2)
- 1-(4-Chlorophenyl)-3,3,3-trifluoropropan-1-ol (CAS 1247704-68-2)
- 3-(3-Chlorophenyl)-1,1,1-trifluoropropan-2-ol (CAS 1343946-35-9)
- 2-(2-Chlorophenyl)-3,3,3-trifluoro-1-propanol (CAS 1379347-85-9)
- 5-(2-Chlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1260740-15-5)
- 5-(3-Chlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1260774-15-9)
- 2-(2-Chlorophenyl)-2H-tetrazole-5-carboxylic acid (CAS 1368525-24-9)
- 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-carboxylic acid (CAS 187999-13-9)
Recommended Standards
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- 1-(Chloromethyl)-3-methoxy-2-(trifluoromethyl)benzene (CAS 1261614-03-2)
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- N-benzyl-1-(furan-2-yl)methanamine hydrochloride (CAS 42882-55-3)
- 3-[(3-methoxyphenyl)carbonyl]-1H-pyrrolo[2,3-b]pyridine (CAS 858116-73-1)
- 1-(4-Fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride (CAS 1215530-12-3)
- 6-Bromo-3-(5-methyl-1,3,4-oxadiazol-2-yl)-4H-chromen-4-one (CAS 293740-63-3)
- 5-Bromo-2-chloro-N-methyl-4-pyrimidinamine (CAS 205672-24-8)
- Semaglutide Impurity 6 (CAS 62-57-7)
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