1-(4-Butoxy-2,6-dimethylphenyl)ethanol CAS 1443310-22-2
| CAS No. | 1443310-22-2 |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Butoxy-2,6-dimethylphenyl)ethanol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(4-Butoxy-2,6-dimethylphenyl)ethanol (CAS 1443310-22-2), a certified reference material (molecular formula C14H22O2, MW 222.32 g/mol) for analytical method development and quality control.
The molecular framework of 1-(4-Butoxy-2,6-dimethylphenyl)ethanol (C14H22O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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).
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.
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.
Physical & Chemical Properties
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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.) | 1992 |
Related Butoxy Standards
- 3-(tert-Butoxy)-4-(tert-butyl)phenol (CAS 1243326-99-9)
- 2-(tert-Butoxy)-3-(tert-butyl)phenol (CAS 1243360-59-9)
- 2-(tert-Butoxy)-4-(tert-butyl)phenol (CAS 74831-57-5)
- 4-(tert-Butoxy)-2-(tert-butyl)phenol (CAS 2467-52-9)
- 4-Butoxy-3,5-dimethylbenzoic acid (CAS 1038731-60-0)
- 1-(3-Butoxy-4-methoxyphenyl)ethan-1-one (CAS 104249-95-8)
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Recommended Standards
- 1-(4-Isobutoxy-3,5-dimethylphenyl)ethan-1-ol (CAS 1443309-50-9)
- (4-(Isopentyloxy)-2,6-dimethylphenyl)methanol (CAS 1443310-64-2)
- 2-(2-Methyl-4-(pentyloxy)phenyl)ethan-1-ol (CAS 1443305-63-2)
- 2-(2-Isopropoxyphenyl)-3-methylbutan-2-ol (CAS 1443327-09-0)
- 3-(1,3-Dioxolan-2-yl)picolinonitrile (CAS 1279815-80-3)
- Boc-Aminooxy-PEG2-CH2COOH (CAS 2098983-14-1)
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- 1-(4-Aminobutyl)cyclobutane-1-carboxylic acid hydrochloride (CAS 2138145-98-7)
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