2,4,6-Trifluoro-benzeneacetyl ChlorideDISCONTINUED, offer stable T793535 CAS 714963-55-0
| CAS No. | 714963-55-0 |
| Molecular Formula | C8H4ClF3O |
| Molecular Weight | 208.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
2,4,6-Trifluoro-benzeneacetyl ChlorideDISCONTINUED, offer stable T793535 (CAS 714963-55-0), molecular formula C8H4ClF3O and molecular weight 208.56 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,4,6-Trifluoro-benzeneacetyl ChlorideDISCONTINUED, offer stable T793535 (C8H4ClF3O) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine 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).
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 | C8H4ClF3O |
| Molecular Weight | 208.56 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.) | 1985 |
| Halogen Content | F/Cl-containing |
Related Trifluoro Standards
- 3,4,6-Trifluoro-2-methylbenzoyl Chloride (CAS 119915-41-2)
- 2,4,6-Trifluoro-3,5-dimethylbenzyl chloride (CAS 886762-26-1)
- Trifluoro(iodomethyl)borate (CAS 888854-43-1)
- 1,1,1-Trifluoro-4-(thiophen-3-yl)butan-2-one (CAS 1338985-18-4)
- 2,2',4-Trifluoro-1,1'-biphenyl (CAS 115245-05-1)
- 2,2,2-Trifluoro-1-(hexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)ethanone (CAS 122828-37-9)
- 2,2,2-Trifluoro-1-((3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)ethanone (CAS 1350553-73-9)
- 2,4,6-Trifluoro-1,1'-biphenyl (CAS 67277-36-5)
Recommended Standards
- 2-(Trifluoromethyl)benzoyl Chloride (CAS 312-94-7)
- 2’-Chloro-2,2,2-trifluoroacetophenone (CAS 5860-95-7)
- 1-(3-Chloro-4-fluorophenyl)-2,2-difluoroethan-1-one (CAS 1352223-06-3)
- 2-Chloro-1-(2,4,6-trifluorophenyl)ethanone (CAS 223785-96-4)
- 2-((Dimethylamino)methylene)cycloheptan-1-one (CAS 21977-72-0)
- 5-Amino-1H-benzo[d]imidazol-4-ol (CAS 801159-51-3)
- 4-Nitrobenzofuran-3(2H)-one (CAS 1199783-06-6)
- Isoquinoline-6-carbohydrazide (CAS 1015068-44-6)
- 7-(Piperazin-1-yl)-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1708427-91-1)
- 2,3-dihydro-1-benzofuran-5-yl(4-methoxyphenyl)methanamine (CAS 1020982-14-2)
- 3-Amino-3-(3,5-dimethyl-1H-pyrazol-4-yl)acrylonitrile (CAS 225220-78-0)
- (E)-N-(2-(3-Methylisoxazol-5-yl)ethyl)but-2-enamide (CAS 1421587-12-3)
- Ethyl 2-cyano-2-(perfluorophenyl)acetate (CAS 2340-87-6)
- Insulin Glulisine (CAS 207748-29-6)
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