1-(4-(Trifluoromethyl)phenyl)propan-1-ol CAS 67081-98-5
| CAS No. | 67081-98-5 |
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 204.19 g/mol gives 1-(4-(Trifluoromethyl)phenyl)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(4-(Trifluoromethyl)phenyl)propan-1-ol (CAS 67081-98-5), a certified reference material (molecular formula C10H11F3O, MW 204.19 g/mol) for analytical method development and quality control.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-(4-(Trifluoromethyl)phenyl)propan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C10H11F3O |
| Molecular Weight | 204.19 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
- (1-(2-(Trifluoromethyl)phenyl)ethyl)hydrazine (CAS 1016502-10-5)
- (1-(4-(Trifluoromethyl)phenyl)ethyl)hydrazine (CAS 1016878-44-6)
- (1S)-1-[2-(Trifluoromethyl)phenyl]propan-1-ol (CAS 1114384-60-9)
- (R)-1-(4-(Trifluoromethyl)phenyl)propan-1-ol (CAS 112777-69-2)
- 1-[2-(Trifluoromethyl)phenyl]ethane-1,2-diamine (CAS 1154898-91-5)
- 1-[2-(trifluoromethyl)phenyl]propan-2-ol (CAS 1175301-41-3)
- 2-(6-(Trifluoromethyl)pyridin-2-yl)propan-2-amine (CAS 1192356-25-4)
- 2-(5-(Trifluoromethyl)pyridin-2-yl)propan-2-amine (CAS 1211579-15-5)
Recommended Standards
- 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)urea (CAS 5421-95-4)
- 1-(4-(Trifluoromethyl)phenyl)propan-2-ol (CAS 590417-82-6)
- 1-(3-Nitrophenyl)-1H-pyrazol-4-amine (CAS 62537-81-9)
- 1-(4,5-Dimethyl-1,4-Cyclohexadien-1-Yl)-2,2,2-Trifluoroethanone (CAS 329915-26-6)
- N-(4-Chloro-3-(trifluoromethyl)phenyl)-2-((4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618414-35-0)
- 9-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole (CAS 1266389-01-8)
- (3-(Acetamidomethyl)phenyl)boronic acid (CAS 850568-42-2)
- 3-(4-(2,5-Bis(trifluoromethyl)phenyl)pyridin-2-yl)-1,2,4-oxadiazol-5(4H)-one (CAS 1219454-09-7)
- 4-(2-((4-Methylbenzyl)thio)benzo[4,5]thieno[3,2-d]pyrimidin-4-yl)morpholine (CAS 478029-92-4)
- 2-[(cyclopropylcarbamoyl)amino]acetic acid (CAS 953906-56-4)
- methyl 3-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]bicyclo[1.1.1]pentane-1-carboxylate (CAS 2416018-26-1)
- 5-(Pyridin-2-yl)thiophene-2-carbothioamide (CAS 306934-91-8)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid (CAS 376588-51-1)
- Tirzepatide Impurity 20 (CAS CATO-C4X-324020)
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