2,2-Dimethyl-3-(4-(trifluoromethyl)phenyl)propan-1-ol CAS 14248-28-3
| CAS No. | 14248-28-3 |
| Molecular Formula | C12H15F3O |
| Molecular Weight | 232.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2-Dimethyl-3-(4-(trifluoromethyl)phenyl)propan-1-ol.
2,2-Dimethyl-3-(4-(trifluoromethyl)phenyl)propan-1-ol (CAS 14248-28-3) is a high-purity analytical reference standard with the molecular formula C12H15F3O and a molecular weight of 232.24 g/mol.
Based on its molecular formula C12H15F3O, 2,2-Dimethyl-3-(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 232.24 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).
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 2,2-Dimethyl-3-(4-(trifluoromethyl)phenyl)propan-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 | C12H15F3O |
| Molecular Weight | 232.24 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.) | 1961 |
| Halogen Content | F-containing |
Related Dimethyl Standards
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Recommended Standards
- (3-(Pyrimidin-5-yl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-6-yl)methanamine (CAS 1422062-98-3)
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- 5-Ethyl-1-methyl-3-(3-nitrophenyl)-1H-1,2,4-triazole (CAS 1416440-36-2)
- 5-Propyl-2H-pyrazole-3-carboxylic acid 76424-47-0 9410AE C7H10N2O2 (CAS 76424-47-0)
- 2,2-difluoro-5H-[1,3]dioxolo[4,5-f]benzimidazole (CAS 188028-35-5)
- 1338494-77-1 5-(2-Cyclohexyl-5-methylphenoxy)pyrazine-2-carboxylic acid MFCD20441342 (CAS 1338494-77-1)
- Tetrazine-biotin (CAS 1714123-51-9)
- 3-Chloro-N-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine (CAS 1031619-96-1)
- 3-Methyl-4-(3-(trifluoromethyl)phenoxy)isoxazolo[5,4-d]pyrimidine (CAS 551930-91-7)
- Sodium (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl hydrogen phosphate (CAS 22816-56-4)
- Tert-butyl 3-amino-4-(p-tolyl)piperidine-1-carboxylate (CAS 916421-20-0)
- 4-(Difluoromethyl)-3-iodo-5-methylpicolinaldehyde (CAS 1805415-00-2)
- Exenatide (CAS 141758-74-9（free base）)
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