2,2,2-trifluoro-1-[2-(hydroxymethyl)phenyl]ethan-1-one CAS 100656-08-4
| CAS No. | 100656-08-4 |
| Molecular Formula | C9H7F3O2 |
| Molecular Weight | 204.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 204.15 g/mol gives 2,2,2-trifluoro-1-[2-(hydroxymethyl)phenyl]ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2,2,2-trifluoro-1-[2-(hydroxymethyl)phenyl]ethan-1-one (CAS 100656-08-4), a certified reference material (molecular formula C9H7F3O2, MW 204.15 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2,2,2-trifluoro-1-[2-(hydroxymethyl)phenyl]ethan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 2,2,2-trifluoro-1-[2-(hydroxymethyl)phenyl]ethan-1-one 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 | C9H7F3O2 |
| Molecular Weight | 204.15 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; 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.) | 1985 |
| Halogen Content | F-containing |
Related trifluoro Standards
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- 2,2,2-Trifluoro-n-(2-methylpyridin-3-yl)acetamide (CAS 1260214-26-3)
- 2,4,5-Trifluoro-3,6-dimethyl-benzoic acid (CAS 132630-87-6)
- 2,2,2-Trifluoro-N-(2-methylpyridin-4-yl)acetamide (CAS 1443981-99-4)
- 2,2,2-Trifluoro-N-(pyridin-4-ylmethyl)acetamide (CAS 148458-89-3)
- 2,2,2-Trifluoro-1-(2-hydroxy-4-methyl-phenyl)-ethanone (CAS 935534-21-7)
- 2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)ethan-1-one (CAS 70978-57-3)
Recommended Standards
- 3-Methyl-5-(trifluoromethoxy)benzaldehyde (CAS 1000339-55-8)
- 2-Methoxy-6-(trifluoromethyl)benzaldehyde (CAS 1017778-98-1)
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- 2,2-Difluoro-1-(2-fluoro-4-methoxyphenyl)ethan-1-one (CAS 1022154-92-2)
- 2-(8-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid (CAS 1355233-08-7)
- N,N'-Dimesitylformimidamide (CAS 75105-48-5)
- 5-Butyl-7-methoxy-1-methyl-1H-indol-4-yl acetate (CAS 99107-54-7)
- Ethyl 4-hydroxy-1-(4-(methoxycarbonyl)phenyl)-1H-pyrazole-3-carboxylate (CAS 379236-28-9)
- Tert-butyl (R)-2-(3-ethoxy-3-oxopropyl)-4,4-difluoropyrrolidine-1-carboxylate (CAS 1670272-95-3)
- 2-Bromo-1-(5-nitro-3,4-diphenylfuran-2-yl)ethanone (CAS 93261-88-2)
- 2-(6-Chloro-2-ethyl-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetic acid (CAS 852454-27-4)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]thiophene-3-carbaldehyde (CAS 1426082-56-5)
- N-((1H-Benzo[d]imidazol-2-yl)methyl)-5-phenyloxazole-2-carboxamide (CAS 1787905-54-7)
- [Tyr0] Fibrinopeptide A, human (CAS 103226-11-5)
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