2-(4-Chlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol CAS 2010-63-1
| CAS No. | 2010-63-1 |
| Molecular Formula | C9H5ClF6O |
| Molecular Weight | 278.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H5ClF6O, 2-(4-Chlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies 2-(4-Chlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 2010-63-1), a certified reference material (molecular formula C9H5ClF6O, MW 278.58 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C9H5ClF6O |
| Molecular Weight | 278.58 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F/Cl-containing |
Related Chlorophenyl Standards
- (E)-2-(2-(4-Chlorophenyl)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2306036-57-5)
- 2-(4-Chlorophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine (CAS 1336918-65-0)
- 5-(4-Chlorophenyl)pyrazine-2,3-dicarboxylic acid (CAS 80356-77-0)
- 1-(4-Chlorophenyl)-3-(2,6-difluorophenyl)prop-2-en-1-one (CAS 1095396-00-1)
- 2-(4-Chlorophenyl)-3-(difluoromethyl)benzofuran (CAS 821769-99-7)
- Ethyl 1-(4-chlorophenyl)-4-formyl-1H-pyrazole-3-carboxylate (CAS 1156510-03-0)
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Recommended Standards
- 2-(3-Chloro-4-cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2118230-75-2)
- 4-(chloromethyl)-2-(2,6-dichlorophenyl)-1,3-thiaZole (CAS 90877-03-5)
- 2-(3-Chloro-2-cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2223047-25-2)
- N-(3-bromo-4-chlorophenyl)thietan-3-amine (CAS 1863088-35-0)
- 3-Difluoromethoxy-5-fluoro-2-formylpyridine (CAS 1806303-46-7)
- 1-Bromo-3-(1-bromoethyl)adamantane (CAS 37845-01-5)
- [2-(oxolan-3-yloxy)pyridin-4-yl]methanamine (CAS 869293-72-1)
- Amitriptyline EP Impurity F (CAS 1159-82-6)
- 2-(((2-Chloro-6-fluorobenzyl)oxy)methyl)pyrrolidine hydrochloride (CAS 1289384-95-7)
- 5-Ethyl-3-hydroxyindolin-2-one (CAS 1249072-63-6)
- (2-Bromo-6-fluoro-3-methoxyphenyl)methanol (CAS 1500279-77-5)
- 4-((4-Bromobenzylidene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 675835-02-6)
- N-(3-Amino-4-chlorophenyl)-4-propoxybenzamide (CAS 1020055-18-8)
- [pGlu] Semaglutide (CAS CATO-C4X-2226288)
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