1,1,1-Trifluoro-3-(m-tolyl)propan-2-one CAS 898787-61-6
| CAS No. | 898787-61-6 |
| Molecular Formula | C10H9F3O |
| Molecular Weight | 202.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 202.17 g/mol gives 1,1,1-Trifluoro-3-(m-tolyl)propan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,1,1-Trifluoro-3-(m-tolyl)propan-2-one (CAS 898787-61-6) is a high-purity analytical reference standard with the molecular formula C10H9F3O and a molecular weight of 202.17 g/mol.
The molecular framework of 1,1,1-Trifluoro-3-(m-tolyl)propan-2-one (C10H9F3O) 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), 1,1,1-Trifluoro-3-(m-tolyl)propan-2-one 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 | C10H9F3O |
| Molecular Weight | 202.17 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 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.) | 1987 |
| Halogen Content | F-containing |
Related Trifluoro Standards
- 4,4,4-Trifluoro-1-phenylbutan-2-one (CAS 121194-37-4)
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- (E)-1,1,1-Trifluoro-4-phenylbut-3-en-2-ol (CAS 89524-18-5)
- 1,1,1-Trifluoro-4,4-dimethoxy-2-methylbutan-2-ol (CAS 73893-35-3)
- 1,1,1-Trifluoro-4-phenylbutan-2-one (CAS 86571-26-8)
- 4,4,4-Trifluoro-1-phenylbutan-1-one (CAS 713-02-0)
- 36750-88-6 3,3,3-Trifluoro-1-phenylpropane-1,2-dione hydrate MFCD00209621 (CAS 36750-88-6)
- 4,5,6-Trifluoro-2-trifluoromethyl-pyrimidine (CAS 27077-33-4)
Recommended Standards
- 1-(Bicyclo[2.2.2]Octa-2,5-Dien-2-Yl)-2,2,2-Trifluoroethanone (CAS 329915-29-9)
- 1-(Allyloxy)-3-(trifluoromethyl)benzene (CAS 585-49-9)
- 1-(4-Methyl-3-(trifluoromethyl)phenyl)ethan-1-one (CAS 851262-98-1)
- 1-[3-(1,1-Difluoroethyl)-2-fluorophenyl]ethanone (CAS 2359693-44-8)
- 1-Benzoylazetidin-3-ol (CAS 25566-00-1)
- 5-(2-Methyltetrahydrofuran-3-yl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1534092-77-7)
- D-Fructose 1-phosphate Barium Salt (CAS 53823-70-4)
- (βS)-β-Aminobenzenepropanoic Acid Ethyl Ester (CAS 3082-69-7)
- Ac-Asp-Glu-Val-Asp-chloromethylketone (CAS 285570-60-7)
- 1188362-93-7 Ethyl N-(mesitylsulfonyl)methioninate (CAS 1188362-93-7)
- 2-(3-Chlorophenyl)cyclopropanecarboxylic Acid (CAS 91552-11-3)
- N-(5-(2-(Methylthio)benzoyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)furan-2-carboxamide (CAS 1396851-09-4)
- Fluralaner Impurity N4 (CAS 864730-61-0)
- Semaglutide impurity 233 (CAS CATO-C4X-2226233)
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