2-(4-Ethoxy-2-methylphenyl)ethan-1-ol CAS 1379259-14-9
| CAS No. | 1379259-14-9 |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(4-Ethoxy-2-methylphenyl)ethan-1-ol 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.
2-(4-Ethoxy-2-methylphenyl)ethan-1-ol (CAS 1379259-14-9) is a high-purity analytical reference standard with the molecular formula C11H16O2 and a molecular weight of 180.24 g/mol.
2-(4-Ethoxy-2-methylphenyl)ethan-1-ol (C11H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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. 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.
As a certified reference material (CRM), 2-(4-Ethoxy-2-methylphenyl)ethan-1-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 | C11H16O2 |
| Molecular Weight | 180.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| 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.) | 1991 |
Related Ethoxy Standards
- (4-Ethoxy-3,5-dimethylphenyl)methanol (CAS 1038733-45-7)
- 1-(2-Ethoxy-5-methylphenyl)ethan-1-ol (CAS 1048917-76-5)
- 1-(4-Ethoxy-2-methylphenyl)ethan-1-ol (CAS 1048918-29-1)
- 1-(4-Ethoxy-3-methylphenyl)ethan-1-ol (CAS 1225519-39-0)
- 2-(4-Ethoxy-3-methylphenyl)ethanol (CAS 1368400-81-0)
- 2-(2-Ethoxy-5-methylphenyl)ethanol (CAS 1378528-05-2)
- (4-Ethoxy-2,6-dimethylphenyl)methanol (CAS 1379225-15-6)
- 2-(3-Ethoxy-4-methylphenyl)ethanol (CAS 1379239-10-7)
Recommended Standards
- 3-(Neopentyloxy)phenol (CAS 1394975-12-2)
- 3-(2,2-Dimethyl-3-(prop-2-yn-1-yloxy)propoxy)prop-1-yne (CAS 1428736-76-8)
- 1-(3,5-Dimethylphenoxy)propan-2-ol (CAS 143417-48-5)
- 4-Isopropoxy-1-methoxy-2-methylbenzene (CAS 1369793-72-5)
- 2-[3-(2-hydroxyethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetic acid (CAS 923247-91-0)
- 4-(2,6-Dimethoxyphenoxy)piperidine hydrochloride (CAS 1171947-11-7)
- 1,4,5,8-TETRAHYDROXYANTHRAQUINONE (CAS 81-60-7)
- (E)-2-bromo-6-(3-(pyrrolidin-1-yl)-1-(p-tolyl)prop-1-en-1-yl)pyridine (CAS 1246857-70-4)
- 2-hydrazinyl-4,5-dihydro-1H-imidazol-5-one hydroiodide (CAS 56254-56-9)
- 3-Methyl-1-phenyl-1H-pyrazole-5(4H)-thione (CAS 22717-42-6)
- Permethrin Impurity 4 (CAS 59897-92-6)
- Ethyl 2-(methylthio)benzoate (CAS 1442-00-8)
- 2-Amino-3-(2-(trifluoromethoxy)phenyl)propanoic acid (CAS 1218228-20-6)
- Tau Peptide (298-312) trifluoroacetate salt (CAS 330456-47-8)
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