3-(2,4-Difluorophenyl)-2-methylpropan-1-ol CAS 957205-68-4
| CAS No. | 957205-68-4 |
| Molecular Formula | C10H12F2O |
| Molecular Weight | 186.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(2,4-Difluorophenyl)-2-methylpropan-1-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(2,4-Difluorophenyl)-2-methylpropan-1-ol (CAS 957205-68-4), molecular formula C10H12F2O and molecular weight 186.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(2,4-Difluorophenyl)-2-methylpropan-1-ol (C10H12F2O) 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).
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 3-(2,4-Difluorophenyl)-2-methylpropan-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 | C10H12F2O |
| Molecular Weight | 186.20 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 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.) | 1987 |
| Halogen Content | F-containing |
Related Difluorophenyl Standards
- 1-(3,4-Difluorophenyl)butan-1-ol (CAS 1179299-59-2)
- 1-(3,4-Difluorophenyl)-2-methylpropan-1-ol (CAS 1184394-61-3)
- 4-(3,4-Difluorophenyl)butan-1-ol (CAS 1215948-69-8)
- 4-(2,5-Difluorophenyl)butan-1-ol (CAS 1225768-50-2)
- 1-(3,5-Difluorophenyl)butan-1-ol (CAS 1226165-53-2)
- 4-(2,4-Difluorophenyl)butan-2-ol (CAS 1249054-04-3)
- 1-(2,5-Difluorophenyl)butan-2-ol (CAS 1250597-76-2)
- 1-(2,5-Difluorophenyl)-2-methylpropan-2-ol (CAS 1251061-95-6)
Recommended Standards
- 2-Fluoro-5-(methylthio)benzoic acid (CAS 57318-98-6)
- 3-Fluoro-4-(methylthio)benzoic acid (CAS 244606-32-4)
- 2-Fluoro-4-(methylthio)benzoic acid (CAS 57319-21-8)
- 3-Fluoro-5-(methylthio)benzoic acid (CAS 453565-64-5)
- Boehmite (Al(OH)O) 2-4um (CAS 1318-23-6)
- 1-(3-Fluorophenyl)tetrazole (CAS 14210-80-1)
- Bis(2-methoxyphenyl)phosphine oxide (CAS 71360-04-8)
- 4-Bromo-2-iodo-3-methylpyridine (CAS 1227593-46-5)
- Methyl 2-(hydroxy((3-hydroxy-2,3-dimethylbutan-2-yl)oxy)boranyl)cyclohex-1-ene-1-carboxylate (CAS 1449522-51-3)
- 2-Bromo-5-chloro-4-methylaniline (CAS 102170-52-5)
- 4-(Bromomethyl)-2,6-dimethoxypyridine (CAS 1352718-94-5)
- Belumosudil Impurity 17 (CAS 97454-48-3)
- 6-Bromo-1-methyl-1H-indazole-3-carbaldehyde (CAS 1781630-54-3)
- Semaglutide impurity 73 (CAS CATO-C4X-222673)
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