2-(2,5-Difluorophenyl)propan-2-ol CAS 1339826-37-7
| CAS No. | 1339826-37-7 |
| Molecular Formula | C9H10F2O |
| Molecular Weight | 172.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 172.17 g/mol gives 2-(2,5-Difluorophenyl)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(2,5-Difluorophenyl)propan-2-ol (CAS 1339826-37-7), a certified reference material (molecular formula C9H10F2O, MW 172.17 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H10F2O, 2-(2,5-Difluorophenyl)propan-2-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 172.17 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.
As a certified reference material (CRM), 2-(2,5-Difluorophenyl)propan-2-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 | C9H10F2O |
| Molecular Weight | 172.17 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.) | 1991 |
| Halogen Content | F-containing |
Related Difluorophenyl Standards
- 1-(3,5-Difluorophenyl)propan-2-ol (CAS 1021928-08-4)
- 3-(3,5-Difluorophenyl)propan-1-ol (CAS 105219-37-2)
- 3-(2,3-Difluorophenyl)propan-1-ol (CAS 1057671-38-1)
- 2-(2,6-Difluorophenyl)propan-2-ol (CAS 105999-16-4)
- 2-(3,5-Difluorophenyl)propan-2-ol (CAS 1063733-77-6)
- 1-(2,4-difluorophenyl)propan-1-ol (CAS 1247998-05-5)
- 1-(2,4-Difluorophenyl)propan-2-ol (CAS 1248017-95-9)
- 1-(2,5-Difluorophenyl)propan-2-ol (CAS 1248383-93-8)
Recommended Standards
- 5-(Difluoromethyl)-2-methoxytoluene (CAS 1261796-10-4)
- 1,1,1-Trifluoro-4-(methylthio)butan-2-one (CAS 1341824-67-6)
- 2-(Difluoromethyl)-5-methoxytoluene (CAS 1261605-84-8)
- 2,2-Difluoro-2-(o-tolyl)ethanol (CAS 1365808-64-5)
- 5-Bromo-6-methylisoquinoline (CAS 1146298-61-4)
- 4-Acetoxy alprazolam (CAS 30896-67-4)
- N-(3-Ethoxypropyl)-1-methyl-4-nitro-1H-pyrazol-3-amine (CAS 1429418-91-6)
- 3-piperidin-3-yl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole (CAS 1087792-50-4)
- 2-(Bicyclo[2.2.1]heptan-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (CAS 182292-11-1)
- 2,3':4',2''-Terthiophene (CAS 101306-11-0)
- 1-(4-Amino-6-methoxypyridin-3-yl)ethan-1-one (CAS 1393563-30-8)
- 2-[(2-Methyl-4-oxo-4H-pyran-3-yl)oxy]acetic acid (CAS 148115-82-6)
- 84497-70-1 3-(1H-1,2,4-Triazol-1-yl)-1-propanol MFCD03727266 (CAS 84497-70-1)
- Pancreatic Polypeptide (31-36), amide, human (CAS 74012-13-8)
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