1-(4-Chlorophenyl)-3-methoxy-2-methylpropan-2-ol CAS 2109-92-4
| CAS No. | 2109-92-4 |
| Molecular Formula | C11H15ClO2 |
| Molecular Weight | 214.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 1-(4-Chlorophenyl)-3-methoxy-2-methylpropan-2-ol (CAS 2109-92-4), a certified reference material (molecular formula C11H15ClO2, MW 214.69 g/mol) for analytical method development and quality control.
1-(4-Chlorophenyl)-3-methoxy-2-methylpropan-2-ol (C11H15ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C11H15ClO2 |
| Molecular Weight | 214.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- (S)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol (CAS 133164-40-6)
- (R)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol (CAS 139406-15-8)
- 4-((3-Chlorophenyl)thio)butan-2-one (CAS 1044058-20-9)
- 1-(4-Chlorophenyl)-2-(ethylthio)ethan-1-one (CAS 115505-07-2)
- 1-(2-Chlorophenyl)-2-(ethylthio)ethan-1-one (CAS 1157221-81-2)
- 3-[(3-chlorophenyl)sulfanyl]butan-2-one (CAS 1250927-50-4)
- 3-((4-Chlorophenyl)thio)butan-2-one (CAS 14207-10-4)
- 1-(4-Chlorophenyl)-2-(methylthio)propan-1-one (CAS 937034-31-6)
Recommended Standards
- 1-(2-Chloroethoxy)-4-propoxybenzene (CAS 915923-28-3)
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- 1-(2-Chloroethoxy)-4-isopropoxybenzene (CAS 915920-64-8)
- 1-Chloro-2-(1-phenylvinyl)benzene (CAS 24892-81-7)
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