5-(Bromomethyl)-1,2-dichloro-3-(trifluoromethoxy)benzene CAS 1706435-11-1
| CAS No. | 1706435-11-1 |
| Molecular Formula | C8H4BrCl2F3O |
| Molecular Weight | 323.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
5-(Bromomethyl)-1,2-dichloro-3-(trifluoromethoxy)benzene (CAS 1706435-11-1), molecular formula C8H4BrCl2F3O and molecular weight 323.92 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5-(Bromomethyl)-1,2-dichloro-3-(trifluoromethoxy)benzene (C8H4BrCl2F3O) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine/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).
CATO manufactures 5-(Bromomethyl)-1,2-dichloro-3-(trifluoromethoxy)benzene 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 | C8H4BrCl2F3O |
| Molecular Weight | 323.92 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.) | 1994 |
| Halogen Content | F/Cl/Br-containing |
Related Bromomethyl Standards
- 2-(Bromomethyl)-1,3-dichloro-5-(trifluoromethoxy)benzene (CAS 886503-08-8)
- 38309-89-6 2,7-Bis(bromomethyl)naphthalene DTXSID10452319 (CAS 38309-89-6)
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- 4-(Bromomethyl)-2,6-diphenylpyridine (CAS 796096-61-2)
- 4-(Bromomethyl)-N-(tert-butyl)-2-fluorobenzenesulfonamide (CAS 415679-06-0)
- 4-(Bromomethyl)-2-(4-(tert-butyl)phenyl)-5-methylthiazole (CAS 329977-12-0)
- 2-(Bromomethyl)-3-chloro-6-(difluoromethyl)-4-(trifluoromethyl)pyridine (CAS 1805077-43-3)
- 4-(Bromomethyl)-6-chloro-3-(difluoromethyl)-2-(trifluoromethyl)pyridine (CAS 1806901-58-5)
Recommended Standards
- 6-Bromo-3-iodoimidazo[1,2-b]pyridazine (CAS 1609565-17-4)
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- 6-Bromo-3-iodoimidazo[1,2-a]pyrimidine (CAS 1550030-07-3)
- 3-Bromo-6-iodoimidazo[1,2-a]pyrazine (CAS 1464160-29-9)
- 1-(Pentan-3-yl)piperidin-4-amine dihydrochloride (CAS 1286274-33-6)
- 5-Bromoacenaphthenequinone (CAS 26254-35-3)
- 4-chloro-3-(trifluoromethyl)quinoline (CAS 590371-93-0)
- 4-tert-Butyl-3,4-difluorobenzophenone (CAS 845781-01-3)
- 3-Ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carboxamide (CAS 644972-61-2)
- 4-((1-((2,4-Dichlorophenyl)amino)-4,4-dimethyl-1,3-dioxopentan-2-yl)oxy)benzoic acid (CAS 58161-93-6)
- 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine (CAS 912761-24-1)
- Benzofuran-5-carbothioamide (CAS 499770-74-0)
- Ethyl 3-oxo-(3-pyrimidin-2-yl)propanoate (CAS 1093114-80-7)
- D-Pro31-Tirzepatide (CAS CATO-CPTD788905)
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