2'-Fluoro-6'-(trifluoromethyl)acetophenone CAS 174013-29-7
| CAS No. | 174013-29-7 |
| Molecular Formula | C9H6F4O |
| Molecular Weight | 206.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2'-Fluoro-6'-(trifluoromethyl)acetophenone is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2'-Fluoro-6'-(trifluoromethyl)acetophenone (CAS 174013-29-7), molecular formula C9H6F4O and molecular weight 206.14 g/mol, is a CATO reference standard with documented purity and traceability.
2'-Fluoro-6'-(trifluoromethyl)acetophenone (C9H6F4O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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'-Fluoro-6'-(trifluoromethyl)acetophenone 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 | C9H6F4O |
| Molecular Weight | 206.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 1-(3-Fluoro-2-(trifluoromethyl)phenyl)ethan-1-one (CAS 1017777-34-2)
- 4-Fluoro-2-(trifluoromethyl)benzene-1-carboximidamide (CAS 1187927-54-3)
- 2’-Fluoro-4’-(trifluoromethyl)acetophenone (CAS 122023-29-4)
- 2-(2-Fluoro-4-(trifluoromethyl)phenyl)acetaldehyde (CAS 1257088-57-5)
- 2-(2-Fluoro-3-(trifluoromethyl)phenyl)acetaldehyde (CAS 1260673-85-5)
- 2-(4-Fluoro-2-(trifluoromethyl)phenyl)acetaldehyde (CAS 1260681-64-8)
- 2-(4-Fluoro-3-(trifluoromethyl)phenyl)acetaldehyde (CAS 1260759-93-0)
- 2-(5-Fluoro-2-(trifluoromethyl)phenyl)acetaldehyde (CAS 1260759-96-3)
Recommended Standards
- 3-(4-Fluorophenyl)-1,1,1-trifluoro-2-propanone (CAS 1735-92-8)
- 2-Fluoro-4-methyl-3-(trifluoromethyl)benzaldehyde (CAS 1824270-96-3)
- 2-Fluoro-5-methyl-3-(trifluoromethyl)benzaldehyde (CAS 1706458-33-4)
- Tetrafluoroterephthalonitrile (CAS 1835-49-0)
- (E)-1-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one (CAS 173959-42-7)
- (+)-AJ 76 (hydrochloride) (CAS 85378-82-1)
- 5-Amino-3,4-dihydro-2H-pyrrole-2-carboxylic acid (CAS 215229-23-5)
- Fexofenadine Impurity 24 (CAS 908595-88-0)
- N-(3-Chloro-5-iodopyridin-4-yl)acetamide (CAS 1300750-84-8)
- 3-(4-Bromo-3-methylphenyl)acrylic acid (CAS 222028-65-1)
- 6-Methoxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile (CAS 924859-43-8)
- 1-Benzyl-2-methyl-1H-indole-3-carbonitrile (CAS 639499-85-7)
- (3-Iodophenyl)(4-propylphenyl)methanone (CAS 951887-81-3)
- Cyclolinopeptide B (CAS 193139-41-2)
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