(R)-2,2,2-trifluoro-1-(p-tolyl)ethan-1-ol CAS 72487-05-9
| CAS No. | 72487-05-9 |
| Molecular Formula | C9H9F3O |
| Molecular Weight | 190.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H9F3O, (R)-2,2,2-trifluoro-1-(p-tolyl)ethan-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 190.16 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).
CATO supplies (R)-2,2,2-trifluoro-1-(p-tolyl)ethan-1-ol (CAS 72487-05-9), a certified reference material (molecular formula C9H9F3O, MW 190.16 g/mol) for analytical method development and quality control.
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 (R)-2,2,2-trifluoro-1-(p-tolyl)ethan-1-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 | C9H9F3O |
| Molecular Weight | 190.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1977 |
| Halogen Content | F-containing |
Related R Standards
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- 1,3,5-Trifluoro-2-isopropoxybenzene (CAS 1310416-65-9)
- (S)-2,2,2-trifluoro-1-(p-tolyl)ethan-1-ol (CAS 80446-60-2)
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- 1,3,5-Trifluoro-2-propoxybenzene (CAS 203511-24-4)
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- 1,1,1-Trifluoro-2-phenyl-propan-2-ol 1,1,1-trifluoro-2-phenylpropan-2-ol 426-54-0 (CAS 426-54-0)
- 2,2,2-Trifluoro-N-(pyridin-3-ylmethyl)ethan-1-amine (CAS 1017027-21-2)
Recommended Standards
- (R)-1-[4-(Trifluoromethyl)phenyl]ethanol (CAS 76155-79-8)
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- (S)-1-[4-(Trifluoromethyl)phenyl]ethanol (CAS 99493-93-3)
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- 1-[5-Bromo-3-(trifluoromethyl)-2-pyridyl]-4-methyl-piperazine hydrochloride (CAS 1432053-99-0)
- 2-(4-((3-Chlorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246887-57-8)
- Ioversol impurity 35 (CAS CATO-C4X-209135)
- B-(1-Cyclopropyl-1H-pyrazol-5-yl)boronic acid (CAS 1537208-26-6)
- 1199943-84-4 Benzene, 4-chloro-2-iodo-1-isothiocyanato- (CAS 1199943-84-4)
- Ethyl 5-formylnicotinate (CAS 21908-11-2)
- 4-(Azidomethyl)-2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazole (CAS 1325306-02-2)
- Des-[Gly]31-Semaglutide (CAS CATO-C4X-2226156)
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