1-bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene CAS 2029355-44-8
| CAS No. | 2029355-44-8 |
| Molecular Formula | C8H3BrF6O |
| Molecular Weight | 309.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene (CAS 2029355-44-8), a certified reference material (molecular formula C8H3BrF6O, MW 309.00 g/mol) for analytical method development and quality control.
The molecular framework of 1-bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene (C8H3BrF6O) 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 the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 1-bromo-4-(trifluoromethoxy)-2-(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 | C8H3BrF6O |
| Molecular Weight | 309.00 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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.) | 1996 |
| Halogen Content | F/Br-containing |
Related bromo Standards
- 4-Bromo-2,6-bis(trifluoromethyl)phenol (CAS 1026369-41-4)
- 4-Bromo-2-(trifluoromethoxy)-1-(trifluoromethyl)benzene (CAS 1396503-79-9)
- 1-Bromo-2-(trifluoromethoxy)-4-(trifluoromethyl)benzene (CAS 1417566-67-6)
- 1-Bromo-3-(trifluoromethoxy)-5-(trifluoromethyl)benzene 1417567-94-2 (CAS 1417567-94-2)
- 2-Bromo-3,5-bis(trifluoromethyl)phenol (CAS 887268-16-8)
- 4-Bromo-1-(trifluoromethoxy)-2-(trifluoromethyl)benzene (CAS 933674-89-6)
- 3-Bromo-1-(3,4-dichlorophenyl)pyrrolidin-2-one (CAS 13228-52-9)
- 3-Bromo-1-(2,4-dichlorophenyl)pyrrolidin-2-one (CAS 1343959-33-0)
Recommended Standards
- 2,4-dibromo-6-(2-methoxyethyl)aniline (CAS 1803611-14-4)
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- 4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile (CAS 2068065-63-2)
- 3,4-Dibromo-1-(1-cyclopropylethyl)-1H-pyrrol-2(5H)-one (CAS 1706429-09-5)
- 3-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)propanenitrile (CAS 68310-68-9)
- Piribedil HCl (CAS 78213-63-5)
- (1-((3,3-Difluoropyrrolidin-1-yl)methyl)cyclopropyl)methanol (CAS 1892804-98-6)
- 1-(2-Chlorobenzoyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (CAS 1373247-16-5)
- 3-(2-Aminopropan-2-yl)-1,2,4-oxadiazole-5-carboxamide (CAS 1394041-62-3)
- n-Methyl-1-(1-methyl-1h-indazol-3-yl)methanamine (CAS 124491-38-9)
- 2-(Aminomethyl)-3-cyclopropoxy-N,N-dimethylpyridin-4-amine (CAS 1243455-10-8)
- 5-Amino-2-(octyloxy)benzimidamide dihydrochloride (CAS 13736-88-4)
- 7-Aminoquinolin-5-ol (CAS 1261491-31-9)
- Tirzepatide Impurity 50 (CAS CATO-C4X-324050)
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