2-[4-(trifluoromethyl)phenyl]propan-1-ol CAS 284686-92-6
| CAS No. | 284686-92-6 |
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-[4-(trifluoromethyl)phenyl]propan-1-ol (CAS 284686-92-6), a certified reference material (molecular formula C10H11F3O, MW 204.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H11F3O, 2-[4-(trifluoromethyl)phenyl]propan-1-ol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-[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 | 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.) | 2025 |
| 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
- 2-[(Difluoromethyl)thio]benzoic Acid (CAS 79676-56-5)
- 2-Amino-4-(4H-1,2,4-triazol-4-yl)benzoic acid (CAS 915920-19-3)
- 2-[(3,4-difluorophenyl)sulfanyl]acetic acid (CAS 867311-53-3)
- 2-Amino-8-methyl-4-oxo-4,8-dihydropyrido[2,3-d]pyrimidine-6-carbaldehyde (CAS 785019-42-3)
- 2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluorophenyl)acetamide (CAS 557069-81-5)
- 2-Chloro-5-(pentafluorosulfur)benzoyl chloride (CAS 1431329-83-7)
- (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(2,6-dimethylphenyl)methanone (CAS 898757-94-3)
- (E)-6,6'-(Ethene-1,2-diyl)bis(3-(4-phenyl-2H-1,2,3-triazol-2-yl)benzenesulfonic acid) (CAS 68057-99-8)
- (4-Phenylcyclohexyl)methanamine (CAS 801212-34-0)
- N-(2,3-dimethylphenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)acetamide (CAS 329080-21-9)
- 2,3,4,5-Tetrahydrobenzo[b][1,4]oxazepine (CAS 7160-97-6)
- 3-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one (CAS 2020021-57-0)
- 4-Azatricyclo[5.2.1.0,2,6]dec-8-ene hydrochloride (CAS 15997-94-1)
- Semaglutide impurity 29 (CAS CATO-C4X-222629)
Why CATO?
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