1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol CAS 61292-28-2
| CAS No. | 61292-28-2 |
| Molecular Formula | C15H14Cl2O2 |
| Molecular Weight | 297.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 297.18 g/mol gives 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol (CAS 61292-28-2), molecular formula C15H14Cl2O2 and molecular weight 297.18 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol (C15H14Cl2O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol 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 | C15H14Cl2O2 |
| Molecular Weight | 297.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
Related Dichlorobenzyl Standards
- (2-((2,4-Dichlorobenzyl)oxy)-5-methylphenyl)methanol (CAS 1427013-19-1)
- N-(2,4-dichlorobenzyl)-3-nitroaniline (CAS 1119449-46-5)
- 1-(2,4-Dichlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 242797-48-4)
- 3-[(3,4-Dichlorobenzyl)oxy]benzoic acid (CAS 148255-31-6)
- 4-((2,6-Dichlorobenzyl)oxy)benzoic acid (CAS 149289-09-8)
- 2-((3,4-Dichlorobenzyl)oxy)benzoic acid (CAS 149894-43-9)
- 2-((2,6-Dichlorobenzyl)oxy)benzoic acid (CAS 360778-49-0)
- 2,4-Dichlorobenzyl 3-(furan-2-yl)acrylate (CAS 853349-56-1)
Recommended Standards
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- Benzene, 2,4-dichloro-1-[[(4-methoxyphenyl)methoxy]methyl]- (CAS 1956322-92-1)
- 2-(Methylsulfonylamino)benzeneboronic acid pinacol ester (CAS 380430-60-4)
- Butyl[(2-methylphenyl)methyl]amine (CAS 60509-42-4)
- N-butyl-6-chloro-5-nitropyrimidin-4-amine (CAS 492464-18-3)
- Fmoc-Lys(dansyl)-OH (CAS 118584-90-0)
- 1-(Tert-butyl) 2-methyl (2S,4S)-4-hydroxy-4-(trifluoromethyl)pyrrolidine-1,2-dicarboxylate (CAS 470482-36-1)
- 3-(2,6-Dioxo-3-piperidyl)-1,2-benzoxazole-7-carbaldehyde (CAS 2883704-17-2)
- Sodium 4'-fluoro-[1,1'-biphenyl]-4-sulfonate (CAS 633314-20-2)
- 5-(2-Bromo-4-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole (CAS 2236573-61-6)
- 1-(Difluoromethyl)-2-methyl-3-nitrobenzene (CAS 1261862-50-3)
- Diethoxy(methyl)phenylsilane (CAS 775-56-4)
- Des-[Oct-γ-Glu-AEEA-AEEA]-Semaglutide (CAS CATO-C4X-2226112)
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