1-Fluoro-2-((2-(trifluoromethyl)phenoxy)methyl)benzene CAS 1443344-59-9
| CAS No. | 1443344-59-9 |
| Molecular Formula | C14H10F4O |
| Molecular Weight | 270.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 270.22 g/mol gives 1-Fluoro-2-((2-(trifluoromethyl)phenoxy)methyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Fluoro-2-((2-(trifluoromethyl)phenoxy)methyl)benzene (CAS 1443344-59-9), molecular formula C14H10F4O and molecular weight 270.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H10F4O, 1-Fluoro-2-((2-(trifluoromethyl)phenoxy)methyl)benzene contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-Fluoro-2-((2-(trifluoromethyl)phenoxy)methyl)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 | C14H10F4O |
| Molecular Weight | 270.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1992 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 4'-Fluoro-2-methoxy-4-(trifluoromethyl)biphenyl (CAS 1214367-21-1)
- 3'-Fluoro-2-methoxy-4-(trifluoromethyl)biphenyl (CAS 1214370-51-0)
- 4-Fluoro-3'-(trifluoromethyl)biphenyl-3-methanol (CAS 1261593-49-0)
- 1-Fluoro-2-((3-(trifluoromethyl)phenoxy)methyl)benzene (CAS 1443341-60-3)
- 1-Fluoro-3-((3-(trifluoromethyl)phenoxy)methyl)benzene (CAS 1443353-40-9)
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- Ethyl 3-((4-fluoro-2-nitrophenyl)amino)-3-oxopropanoate (CAS 143948-69-0)
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Recommended Standards
- 1-((4-Fluorobenzyl)oxy)-2-(trifluoromethyl)benzene (CAS 1443353-31-8)
- 1-((3-Fluorobenzyl)oxy)-2-(trifluoromethyl)benzene (CAS 1443337-06-1)
- 1-((4-Fluorobenzyl)oxy)-3-(trifluoromethyl)benzene (CAS 1443336-53-5)
- 8-Hydroxy-7-nitroquinoline-5-sulfonic acid (CAS 15851-63-5)
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-butanoic acid 36016-38-3 4-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid A823094 (CAS 36016-38-3)
- N-(2-methoxyethyl)-3-methylpyridin-2-amine (CAS 1248740-55-7)
- (R,S)-N-Nitroso Anabasine (CAS 37620-20-5)
- 2-Bromo-4-methyl-benzoic acid ethyl ester (CAS 155694-82-9)
- 6-Bromo-1-(difluoromethyl)isoquinoline (CAS 1976052-16-0)
- 2-Bromo-4-chloro-1-fluorobenzene (CAS 1996-30-1)
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