2-BRomo-1-(propan-2-yloxy)-4-(trifluoromethyl)benzene CAS 200956-54-3
| CAS No. | 200956-54-3 |
| Molecular Formula | C10H10BrF3O |
| Molecular Weight | 283.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-BRomo-1-(propan-2-yloxy)-4-(trifluoromethyl)benzene is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-BRomo-1-(propan-2-yloxy)-4-(trifluoromethyl)benzene (CAS 200956-54-3), a certified reference material (molecular formula C10H10BrF3O, MW 283.09 g/mol) for analytical method development and quality control.
The molecular framework of 2-BRomo-1-(propan-2-yloxy)-4-(trifluoromethyl)benzene (C10H10BrF3O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine 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. 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.
As a certified reference material (CRM), 2-BRomo-1-(propan-2-yloxy)-4-(trifluoromethyl)benzene 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 | C10H10BrF3O |
| Molecular Weight | 283.09 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Halogen Content | F/Br-containing |
Related BRomo Standards
- 1-Bromo-2-isopropoxy-4-(trifluoromethyl)benzene (CAS 1345471-36-4)
- 1-Bromo-2-propoxy-4-(trifluoromethyl)benzene (CAS 1365272-44-1)
- 1-Bromo-3-isopropoxy-5-(trifluoromethyl)benzene (CAS 1369784-85-9)
- 4-Bromo-1-cyclopentyl-3-(trifluoromethyl)-1H-pyrazole (CAS 1437794-36-9)
- 7-Bromo-1-fluoronaphthalen-2-yl acetate (CAS 1799434-50-6)
- 1-Bromo-3-propoxy-5-(trifluoromethyl)benzene (CAS 1880282-82-5)
- 4-Bromo-1-propoxy-2-(trifluoromethyl)benzene (CAS 1881288-24-9)
- 2-Bromo-1-propoxy-4-(trifluoromethyl)benzene (CAS 1881329-92-5)
Recommended Standards
- 1-Bromo-4-(4,4,4-trifluorobutoxy)benzene (CAS 622387-06-8)
- 2-Bromo-5-isopropoxybenzotrifluoride (CAS 914635-70-4)
- 1-(3-bromopropoxy)-3-(trifluoromethyl)benzene (CAS 3351-52-8)
- 2-Iodobenzene-1-sulfonamide (CAS 53730-99-7)
- 1-Methyl-n-(2-methylphenyl)piperidin-4-amine (CAS 1020964-10-6)
- (S)-2-(2-methoxyphenyl)-2-(methylamino)ethan-1-ol (CAS 1213130-95-0)
- (2R,5R)-tert-Butyl 2-(hydroxymethyl)-5-methylmorpholine-4-carboxylate (CAS 1621165-22-7)
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