3-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol CAS 1148050-25-2
| CAS No. | 1148050-25-2 |
| Molecular Formula | C9H8ClF3O |
| Molecular Weight | 224.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 224.61 g/mol gives 3-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol (CAS 1148050-25-2), molecular formula C9H8ClF3O and molecular weight 224.61 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol (C9H8ClF3O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 224.61 g/mol, it falls into the medium-molecular-weight range. 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 3-(4-chlorophenyl)-1,1,1-trifluoropropan-2-ol 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 | C9H8ClF3O |
| Molecular Weight | 224.61 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.) | 1989 |
| Halogen Content | F/Cl-containing |
Related chlorophenyl Standards
- 1-(4-Chlorophenyl)-3,3,3-trifluoropropan-1-ol (CAS 1247704-68-2)
- 3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-ol (CAS 1341685-58-2)
- 3-(3-Chlorophenyl)-1,1,1-trifluoropropan-2-ol (CAS 1343946-35-9)
- 2-(2-Chlorophenyl)-3,3,3-trifluoro-1-propanol (CAS 1379347-85-9)
- 5-(2-Chlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1260740-15-5)
- 5-(3-Chlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1260774-15-9)
- 2-(2-Chlorophenyl)-2H-tetrazole-5-carboxylic acid (CAS 1368525-24-9)
- 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-carboxylic acid (CAS 187999-13-9)
Recommended Standards
- (1R)-2-chloro-1-[4-(trifluoromethyl)phenyl]ethan-1-ol (CAS 1072105-58-8)
- 1-(Chloromethyl)-4-(2,2,2-trifluoroethoxy)benzene (CAS 115773-19-8)
- 2-chloro-1-[4-(trifluoromethyl)phenyl]ethan-1-ol (CAS 1070686-96-2)
- 6-Chloro-N,N-dimethyl-4-(trifluoromethyl)pyridin-2-amine (CAS 1160994-88-6)
- 6-Cyclopropyl-2-(ethylthio)-4-(trifluoromethyl)nicotinonitrile (CAS 625377-26-6)
- (4S,5S)-5-(Hydroxymethyl)-3-isopropyl-4-methyloxazolidin-2-one (CAS 112395-65-0)
- Tert-butyl 4-aminoazepane-1-carboxylate oxalate (CAS 1187927-32-7)
- 3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)benzoic acid (CAS 828243-30-7)
- 1-(5-(3-Isopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylic acid (CAS 1351398-16-7)
- (1-((4-Fluorophenyl)sulfonyl)piperidine-4-carbonyl)glycine (CAS 929969-80-2)
- N-(3-(1H-Pyrrol-1-yl)propyl)-2-(o-tolyloxy)acetamide (CAS 1226448-23-2)
- 1217052-36-2 N-(Phenoxy-d5-acetoxy)succinimide (CAS 1217052-36-2)
- 1-(2-Chlorophenyl)-N-((1-methyl-1h-pyrazol-4-yl)methyl)ethan-1-amine (CAS 1152885-83-0)
- Neuropeptide W-23 (human) (CAS 383415-79-0)
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