898765-78-1 2,2-Dimethyl-1-[2-(trifluoromethyl)phenyl]butan-1-one DTXSID80642447 CAS 898765-78-1
| CAS No. | 898765-78-1 |
| Molecular Formula | C13H15F3O |
| Molecular Weight | 244.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 898765-78-1 2,2-Dimethyl-1-[2-(trifluoromethyl)phenyl]butan-1-one DTXSID80642447 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.
898765-78-1 2,2-Dimethyl-1-[2-(trifluoromethyl)phenyl]butan-1-one DTXSID80642447 (CAS 898765-78-1) is a high-purity analytical reference standard with the molecular formula C13H15F3O and a molecular weight of 244.25 g/mol.
Based on its molecular formula C13H15F3O, 898765-78-1 2,2-Dimethyl-1-[2-(trifluoromethyl)phenyl]butan-1-one DTXSID80642447 contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H15F3O |
| Molecular Weight | 244.25 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.) | 1987 |
| Halogen Content | F-containing |
Related Dimethyl Standards
- 3,3-dimethyl-1-[2-(trifluoromethyl)phenyl]butan-2-one (CAS 104483-68-3)
- 6-(2,6-Dimethyl-pyridin-3-yloxy)-pyridine-2-carboxylic acid (CAS 1316220-33-3)
- 2-(((3,5-Dimethyl-4H-1,2,4-triazol-4-yl)imino)methyl)benzoic acid (CAS 303095-48-9)
- 2,2-Dimethyl-4-trifluoromethylbutyrophenone (CAS 898765-82-7)
- 2,5-Dimethyl-1-(3-nitrophenyl)-1h-pyrrole-3-carbaldehyde (CAS 423753-42-8)
- 2,5-Dimethyl-1-(4-nitrophenyl)-1h-pyrrole-3-carbaldehyde (CAS 423744-09-6)
- 2-[2-(Dimethyl-4H-pyrazol-4-ylidene)hydrazin-1-yl]benzoic acid (CAS 488096-41-9)
- 3,3-Dimethyl-1-(2-(trifluoromethyl)phenyl)butan-1-one (CAS 898764-72-2)
Recommended Standards
- 886369-31-9 2,2,2-Trifluoro-1-(4-pentylphenyl)ethan-1-one DTXSID40645217 (CAS 886369-31-9)
- Milrinone Impurity 6 (CAS 1443528-66-2)
- 1365AE 353257-58-6 C13H12N2O3 Methyl 4-[(3-amino-2-pyridinyl)oxy]-benzenecarboxylate (CAS 353257-58-6)
- Sorafenib Impurity 27 (CAS 757251-59-5)
- (2S)-N-Benzhydryl-2-(3-(2-(2,5-diphenyl-1H-pyrrol-1-yl)cyclohexyl)thioureido)-N,3,3-trimethylbutanamide (CAS 2415742-05-9)
- 1-((Trifluoromethyl)sulfonyl)piperidin-4-amine (CAS 914397-57-2)
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