2-(4-Chloro-3-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene CAS 2244086-28-8
| CAS No. | 2244086-28-8 |
| Molecular Formula | C13H5ClF6O |
| Molecular Weight | 326.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Chloro-3-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (C13H5ClF6O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring 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).
CATO supplies 2-(4-Chloro-3-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244086-28-8), a certified reference material (molecular formula C13H5ClF6O, MW 326.62 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(4-Chloro-3-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)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 | C13H5ClF6O |
| Molecular Weight | 326.62 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.) | 1998 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 3-Chloro-4-(trifluoromethyl)-6-(2-(trifluoromethyl)phenyl)pyridazine (CAS 1271474-12-4)
- 3-Chloro-4-(trifluoromethyl)-6-(3-(trifluoromethyl)phenyl)pyridazine (CAS 1271477-45-2)
- 2-(2-Chloro-4-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244084-15-7)
- 2-(2-Chloro-5-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244087-27-0)
- 2-(2-Chloro-6-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244084-71-5)
- 2-(3-Chloro-2-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244086-21-1)
- 5-{[4-chloro-3,5-bis(difluoromethyl)-1h-pyrazol-1-yl]methyl}furan-2-carboxylic acid (CAS 1005583-72-1)
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Recommended Standards
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- tert-Butyl(2-chloro-3-iodophenyl)sulfane (CAS 2487483-50-9)
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- 479683-64-2 A2EXW95647 CP-809101 UNII-A2EXW95647 Pyrazine, 2-((3-chlorophenyl)methoxy)-6-(1-piperazinyl)- 6'-(3-Chlorobenzyloxy)-3,4,5,6-tetrahydro-2H-(1,2')bipyrazine (CAS 479683-64-2)
- tert-Butyl 1-(hydroxymethyl)-3-oxa-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 1638651-85-0)
- Semaglutide impurity 29 (CAS 1188328-22-4)
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