2-Bromo-1-(2-(trifluoromethoxy)phenyl)ethan-1-one CAS 530141-40-3
| CAS No. | 530141-40-3 |
| Molecular Formula | C9H6BrF3O2 |
| Molecular Weight | 283.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 283.04 g/mol gives 2-Bromo-1-(2-(trifluoromethoxy)phenyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Bromo-1-(2-(trifluoromethoxy)phenyl)ethan-1-one (CAS 530141-40-3), a certified reference material (molecular formula C9H6BrF3O2, MW 283.04 g/mol) for analytical method development and quality control.
2-Bromo-1-(2-(trifluoromethoxy)phenyl)ethan-1-one (C9H6BrF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Bromo-1-(2-(trifluoromethoxy)phenyl)ethan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H6BrF3O2 |
| Molecular Weight | 283.04 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
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Recommended Standards
- 3-Bromo-5-(2,2,2-trifluoroethyl)benzoic acid (CAS 1965305-09-2)
- 2-Bromo-3’-(trifluoromethoxy)acetophenone (CAS 237386-01-5)
- 4-Bromo-3-methylphenyl 2,2,2-trifluoroacetate (CAS 1965304-84-0)
- 2-Bromo-4-(trifluoromethyl)phenylacetic acid (CAS 518070-15-0)
- 5-Bromo-3,3-dimethyl-1,3-dihydro-2H-pyrrolo[2,3-c]pyridin-2-one (CAS 2306277-74-5)
- 1-(4-Chloro-3-methylphenyl)ethan-1-amine (CAS 105321-53-7)
- Quercetin-7-O-glucuronide (CAS 38934-20-2)
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- AMT hydrochloride (CAS 21463-31-0)
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