1-[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]ethanone CAS 101975-16-0
| CAS No. | 101975-16-0 |
| Molecular Formula | C10H8F4O2 |
| Molecular Weight | 236.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]ethanone (CAS 101975-16-0), molecular formula C10H8F4O2 and molecular weight 236.16 g/mol, is a CATO reference standard with documented purity and traceability.
1-[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]ethanone (C10H8F4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]ethanone 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 | C10H8F4O2 |
| Molecular Weight | 236.16 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 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.) | 1986 |
| Halogen Content | F-containing |
Related Tetrafluoroethoxy Standards
- 1-(4-(1,1,2,2-Tetrafluoroethoxy)phenyl)ethan-1-one (CAS 101975-15-9)
- 1-(2-(1,1,2,2-Tetrafluoroethoxy)phenyl)ethan-1-one (CAS 1417499-00-3)
- N-[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]formamide (CAS 1022387-36-5)
- (4-(1,1,2,2-Tetrafluoroethoxy)phenyl)boronic acid (CAS 1254118-45-0)
- 2-(1,1,2,2-Tetrafluoroethoxy)benzoic acid (CAS 10008-97-6)
- 4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid (CAS 10009-25-3)
- 3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid (CAS 70126-48-6)
- 2-(3-(1,1,2,2-Tetrafluoroethoxy)phenyl)ethan-1-ol (CAS 1000535-66-9)
Recommended Standards
- 4-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde (CAS 103962-17-0)
- 1-[3-Fluoro-4-(2,2,2-trifluoroethoxy)-phenyl]-ethanone (CAS 1019528-63-2)
- 2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde (CAS 1039860-38-2)
- 5463-16-1 AR-1I8918 ethyl 3-phenyl-2-(phenylsulfanyl)propanoate (CAS 5463-16-1)
- 2-Chloro-n-(5-acetamido-2-methoxyphenyl)acetamide (CAS 712287-14-4)
- Boc-4-amino-3-methoxybenzoic acid (CAS 180976-98-1)
- N-(5-iodopyridin-2-yl)-3-methylbutanamide (CAS 839692-58-9)
- 1-Phenyl-3-(phenylamino)pyrrolidine-2,5-dione (CAS 27036-49-3)
- N-Methyl-N-(thiophen-2-ylmethyl)pyridin-4-amine (CAS 680185-81-3)
- Methyl 2-(5-methylfuran-2-yl)benzoate (CAS 159448-56-3)
- 2-(4-Formyl-2-methoxyphenoxy)-N-(4-nitrophenyl)acetamide (CAS 247592-74-1)
- rac-2-[(1R,2S)-2-phenylcyclopropyl]acetaldehyde (CAS 1989637-89-9)
- 2-(1H-Imidazol-1-yl)-4-methyl-3-nitropyridine (CAS 1410729-75-7)
- Semaglutide impurity 260 (CAS CATO-C4X-2226260)
Why CATO?
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