1-((3-Bromophenoxy)methyl)-3,5-bis(trifluoromethyl)benzene CAS 845866-55-9
| CAS No. | 845866-55-9 |
| Molecular Formula | C15H9BrF6O |
| Molecular Weight | 399.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-((3-Bromophenoxy)methyl)-3,5-bis(trifluoromethyl)benzene (CAS 845866-55-9), a certified reference material (molecular formula C15H9BrF6O, MW 399.13 g/mol) for analytical method development and quality control.
1-((3-Bromophenoxy)methyl)-3,5-bis(trifluoromethyl)benzene (C15H9BrF6O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H9BrF6O |
| Molecular Weight | 399.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Br-containing |
Related Bromophenoxy Standards
- 1,4-Bis(4-bromophenoxy)butane (CAS 34932-24-6)
- 3-(2-Bromophenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one (CAS 297158-58-8)
- 2-(4-Bromophenoxy)-N-(3,4-dimethoxyphenethyl)acetamide (CAS 5597-11-5)
- ((2-(4-Bromophenoxy)-5-nitrophenyl)(hydroxy)methyl)phosphonic acid (CAS 204130-08-5)
- Benzyl 4-((3-bromophenoxy)methyl)piperidine-1-carboxylate (CAS 2061979-51-7)
- 2-(2-(2-(4-Bromophenoxy)acetyl)hydrazine-1-carbonyl)benzoic acid (CAS 355809-53-9)
- {[3-(2-Bromophenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid (CAS 929339-47-9)
- 2-(3-Bromophenoxy)-N-(4-morpholinophenyl)acetamide (CAS 302805-52-3)
Recommended Standards
- (3-Amino-2,6-difluorophenyl)(5-iodo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone (CAS 1254567-35-5)
- 2-(Benzyloxy)-1-bromo-3,5-bis(trifluoromethyl)benzene (CAS 2586126-89-6)
- Roflumilast Impurity 4 (CAS 162401-30-1)
- Perfluorohexanesulfonamide (CAS 41997-13-1)
- 5KNC2TSW9G 2426-87-1 Benzylvanillin Benzaldehyde, 3-methoxy-4-(phenylmethoxy)- 4-Benzyloxy-3-methoxybenzaldehyde AI3-36398 EINECS 219-379-0 NSC 208757 NSC 22599 NSC 44876 UNII-5KNC2TSW9G (CAS 2426-87-1)
- 2-Amino-1-(3-((dimethylamino)methyl)piperidin-1-yl)ethanone (CAS 1353977-88-4)
- 4,4-Dimethylpyrrolidine-3-carboxylic Acid (CAS 261896-35-9)
- (1S,2S)-2-(Methylamino)cyclopentan-1-ol (CAS 934415-73-3)
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