2-((3-(Trifluoromethyl)phenoxy)methyl)oxirane CAS 585-45-5
| CAS No. | 585-45-5 |
| Molecular Formula | C10H9F3O2 |
| Molecular Weight | 218.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 218.17 g/mol gives 2-((3-(Trifluoromethyl)phenoxy)methyl)oxirane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-((3-(Trifluoromethyl)phenoxy)methyl)oxirane (CAS 585-45-5), a certified reference material (molecular formula C10H9F3O2, MW 218.17 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H9F3O2, 2-((3-(Trifluoromethyl)phenoxy)methyl)oxirane contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C10H9F3O2 |
| Molecular Weight | 218.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | >95% |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
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- 1017778-27-6 5-Methyl-2-(trifluoromethyl)phenylacetic acid MFCD09832298 (CAS 1017778-27-6)
- 1-(4-(Trifluoromethyl)phenoxy)propan-2-one (CAS 1036762-58-9)
- 2-[2-(trifluoromethyl)phenyl]propanoic acid (CAS 1080023-02-4)
- 1-(3-(Trifluoromethyl)phenoxy)propan-2-one (CAS 117322-88-0)
- 2-(3-Methyl-4-(trifluoromethyl)phenyl)acetic acid (CAS 1214360-33-4)
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Recommended Standards
- Cinacalcet Impurity 34 (CAS 53473-36-2)
- Ivacaftor impurity 17 (CAS CATO-C4X-296417)
- Cinacalcet Impurity 33 (CAS 94022-99-8)
- Atogepant Impurity 20 (CAS 1456803-49-8)
- 3-Vinyl-5,6,7,8-tetrahydrocinnoline (CAS 1075260-56-8)
- Methyl 2-hydroxy-2-phenyl-2-(p-tolyl)acetate (CAS 78430-35-0)
- 2-(Aminomethyl)-2-methylbutanoic acid (CAS 1485826-69-4)
- (2,2'-bipyrazine)(2,2'-linked(4-methylpyridine))ruthenium hexafluoroborate (CAS 1782116-92-0)
- tert-Butyl ((2-azabicyclo[4.2.0]octan-1-yl)methyl)carbamate (CAS 2137785-66-9)
- Iron, chloro[[1,1′,1′′,1′′′-tetramethyl 4,4′,4′′,4′′′-(21H,23H-porphine-5,10,15,20-tetrayl-κN21,κN22,κN23,κN24)tetrakis[benzoato]](2-)]-, (SP-5-12)- (CAS 64413-48-5)
- (1S,2R,5R)-5-Amino-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol (CAS 163317-02-0)
- 2-(1,1-Difluoropropyl)-1,3,4-trifluorobenzene (CAS 1138445-51-8)
- (E)-1-Nitro-4-(2-nitrovinyl)benzene (CAS 5576-98-7)
- C-telopeptide (CAS 162929-64-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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