1-Bromo-3-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)benzene CAS 1774897-66-3
| CAS No. | 1774897-66-3 |
| Molecular Formula | C10H7BrF6O |
| Molecular Weight | 337.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-Bromo-3-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)benzene (C10H7BrF6O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 337.06 g/mol, it falls into the moderately-high-molecular-weight range. 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).
1-Bromo-3-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)benzene (CAS 1774897-66-3), molecular formula C10H7BrF6O and molecular weight 337.06 g/mol, is a CATO reference standard with documented purity and traceability.
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-3-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)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 | C10H7BrF6O |
| Molecular Weight | 337.06 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 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.) | 1994 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 2-Bromo-1-(trifluoromethyl)-4-(3,3,3-trifluoropropoxy)benzene (CAS 1774895-22-5)
- 4-Bromo-1-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)benzene 1774897-76-5 (CAS 1774897-76-5)
- 4-Bromo-2-(trifluoromethyl)-1-(3,3,3-trifluoropropoxy)benzene (CAS 1774897-81-2)
- 1-Bromo-2-(trifluoromethyl)-3-(3,3,3-trifluoropropoxy)benzene 1779132-44-3 (CAS 1779132-44-3)
- 2-Bromo-4-(trifluoromethyl)-1-(3,3,3-trifluoropropoxy)benzene (CAS 1779135-26-0)
- 1-(2-Bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methoxybenzene (CAS 70430-22-7)
- 1-Bromo-2-ethoxy-3,5-bis(trifluoromethyl)benzene (CAS 2586126-13-6)
- 2-BRomo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane (CAS 887268-23-7)
Recommended Standards
- Methyl 5,6-difluoro-3-iodo-1H-indole-2-carboxylate (CAS 1415394-13-6)
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- 2-(5-Bromopyridin-2-yl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylic acid (CAS 1707371-41-2)
- 2-(Difluoromethyl)-3-iodo-4-methyl-5-(trifluoromethyl)pyridine (CAS 1806950-63-9)
- (1-Benzyl-1,2,3,4-tetrahydroquinolin-6-yl)boronic acid (CAS 1107581-51-0)
- 1-(3,5-Difluorophenyl)-N-methylmethanamine (CAS 90390-28-6)
- N-[(1R*,4R*)-4-Aminocyclohexyl]propionamide hydrochloride (CAS 1286273-38-8)
- 5-Bromo-4-cyclopropyl-6-isopropoxypyrimidine (CAS 1649454-58-9)
- (βS)-β-Aminobenzenepropanoic Acid Ethyl Ester (CAS 3082-69-7)
- 2-Fluoro-6-nitrobenzene-1-sulfonyl chloride (CAS 887266-98-0)
- 2-(4-(Bromomethyl)-3-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1402238-25-8)
- 6-Chloro-2-methyl-3-vinylpyridine (CAS 1355205-23-0)
- Methylnaltrexone Bromide Impurity 4 (CAS 1005410-32-1)
- [D-Ser8]-Semaglutide A (CAS CATO-C4X-2226116)
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