4-[3-(trifluoromethyl)phenyl]butan-1-ol CAS 75906-37-5
| CAS No. | 75906-37-5 |
| 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.
CATO supplies 4-[3-(trifluoromethyl)phenyl]butan-1-ol (CAS 75906-37-5), a certified reference material (molecular formula C11H13F3O, MW 218.22 g/mol) for analytical method development and quality control.
The molecular framework of 4-[3-(trifluoromethyl)phenyl]butan-1-ol (C11H13F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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 | 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.) | 1978 |
| Halogen Content | F-containing |
Related trifluoromethyl Standards
- 2-Methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol (CAS 116707-07-4)
- 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)
Recommended Standards
- 4,4-Difluoro-1-(5-methylthiophen-2-yl)butane-1,3-dione (CAS 832737-14-1)
- 4-Cyclopropanesulfonyl-1,2-difluorobenzene (CAS 845617-66-5)
- 4-(Ethoxycarbonyl)-1-fluorocyclohexane-1-carboxylic acid (CAS 2386275-91-6)
- 4'-Fluoro-3'-methoxy-[1,1'-biphenyl]-4-ol (CAS 64465-63-0)
- 3,3,3-Trifluoro-1-propene-2-boronic Acid Pinacol Ester (CAS 1055881-27-0)
- 1-Butanone, 1-(4-chloro-3-pyridinyl)- (CAS 949003-73-0)
- 2-Ethoxy-6-(5-phenoxypyridin-3-yl)pyrazine (CAS 1333222-11-9)
- 1-Phenethylguanidine hemisulfate (CAS 2551-72-6)
- Imatinib Impurity 18 (CAS 112696-91-0)
- rac-(3R,4R)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid hydrochloride (CAS 1909288-72-7)
- Methyl 5-methyl-6-phenylpicolinate (CAS 65495-89-8)
- (2-(Dimethylamino)pyridin-4-yl)methanol hydrochloride (CAS 1269189-05-0)
- 6-Chloro-2-methylimidazo[1,2-a]pyrazine-3-carboxylic acid (CAS 1553646-86-8)
- Galanin Message Associated Peptide (44-59) amide (CAS 125455-59-6)
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