2-Methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol CAS 116707-07-4
| CAS No. | 116707-07-4 |
| Molecular Formula | C11H13F3O |
| Molecular Weight | 218.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol (CAS 116707-07-4) is a high-purity analytical reference standard with the molecular formula C11H13F3O and a molecular weight of 218.22 g/mol.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-Methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.22 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.
As a certified reference material (CRM), 2-Methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H13F3O |
| Molecular Weight | 218.22 g/mol |
| 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.) | 1990 |
| Halogen Content | F-containing |
Related Methyl Standards
- N1-(3-(trifluoromethyl)phenyl)propane-1,3-diamine (CAS 124438-61-5)
- 4-(2-(Trifluoromethyl)phenyl)butan-2-ol (CAS 1339398-17-2)
- 2-Methyl-3-(2-(trifluoromethyl)phenyl)propan-1-ol (CAS 1340535-53-6)
- 2-Methyl-3-(3-(trifluoromethyl)phenyl)propan-1-ol (CAS 1344372-85-5)
- N1-(4-(trifluoromethyl)phenyl)propane-1,3-diamine (CAS 190127-70-9)
- 2-(2-Methyl-3-(trifluoromethyl)phenyl)propan-2-ol (CAS 2514941-96-7)
- 2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-2-ol (CAS 62812-22-0)
- 2-Methyl-1-(4-(trifluoromethyl)phenyl)propan-2-ol (CAS 864878-71-7)
Recommended Standards
- 4-(3-Fluoro-4-methoxyphenyl)phenol (CAS 1136617-28-1)
- 1-(Methyl)-4-nitro-3-(2,2,3,3,3-D5-propyl)-1H-pyrazole-5-carboxylic Acid (CAS 1175992-94-5)
- 2-(tert-Butyl)-4-(trifluoromethyl)phenol (CAS 1133339-78-2)
- (S)-4-(1-Amino-2,2,2-trifluoroethyl)-N,N-dimethylaniline (CAS 1213881-47-0)
- C10 Ceramide (d18:1/10:0) (CAS 111122-57-7)
- [1-methyl-4-(trifluoromethyl)-1H-pyrazol-5-yl]methanamine (CAS 1823875-42-8)
- 8-Cyclopropyl-8-azabicyclo[3.2.1]Octan-3-one oxime (CAS 1187160-91-3)
- 5,6,7,8-Tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-cyclopenta[b]naphthalene-1,3(2H)-dione (CAS 62404-64-2)
- 2-(3-Bromophenyl)oxazole-4-carboxylic acid (CAS 1187933-11-4)
- (8R,9S,13S,14S)-13-Methyldodecahydro-17H-5,10-methanocyclopenta[a]phenanthrene-3,17(4H)-dione-18,18-d2 (CAS 71995-57-8)
- 3-(Methoxymethoxy)-2-(tributylstannyl)pyridine (CAS 405137-20-4)
- 3H-Imidazo[2,1-i]purine, 3-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-, disodium salt (CAS 103213-52-1)
- 1,3-Dimethyl-5-{[(2-piperazin-1-ylethyl)amino]methylene}pyrimidine-2,4,6(1H,3H,5H)-trione (CAS 299935-15-2)
- Semaglutide impurity 227 (CAS CATO-C4X-2226227)
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