{4-[2-(2-methoxyethoxy)ethoxy]phenyl}methanol CAS 392711-13-6
| CAS No. | 392711-13-6 |
| Molecular Formula | C12H18O4 |
| Molecular Weight | 226.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
{4-[2-(2-methoxyethoxy)ethoxy]phenyl}methanol (C12H18O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
{4-[2-(2-methoxyethoxy)ethoxy]phenyl}methanol (CAS 392711-13-6), molecular formula C12H18O4 and molecular weight 226.27 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), {4-[2-(2-methoxyethoxy)ethoxy]phenyl}methanol 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 | C12H18O4 |
| Molecular Weight | 226.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
Related methoxyethoxy Standards
- [6-(2-methoxyethoxy)-1,3-dioxaindan-5-yl]methanol (CAS 1209106-01-3)
- 2-[2-(2-Methoxyethoxy)ethoxy]-4-methylphenylamine (CAS 946774-05-6)
- 2-[2-(2-Methoxyethoxy)ethoxy]-5-methylphenylamine (CAS 946728-23-0)
- 4-[2-(2-Methoxyethoxy)ethoxy]-2-methylphenylamine (CAS 329946-04-5)
- 4-[2-(2-Methoxyethoxy)ethoxy]-3-methylphenylamine (CAS 946784-90-3)
- 2-(2-(2-Methoxyethoxy)ethoxy)ethane-1-sulfonamide (CAS 1340316-81-5)
- 3-[3-(2-Methoxyethoxy)phenyl]propanoic acid (CAS 1035271-23-8)
- Methyl 4-((2-methoxyethoxy)methyl)benzoate (CAS 119828-59-0)
Recommended Standards
- [4-(4-Methylphenyl)phenyl]acetic acid (CAS 6908-52-7)
- 1-([1,1'-Biphenyl]-4-yl)-2-methoxyethan-1-one (CAS 96187-87-0)
- [1,1'-Biphenyl]-4-yl propionate (CAS 74515-02-9)
- 1-(1-(2,4-Difluorophenyl)ethyl)piperazine (CAS 518972-07-1)
- N-(5-(benzyloxy)-2,4-dichlorophenyl)-2,6-difluorobenzamide (CAS 338961-21-0)
- Methyl 2-cyclohexylisonicotinate (CAS 137655-83-5)
- 2-((3,4,4-Trifluorobut-3-en-1-yl)thio)-N-(4-(trifluoromethoxy)phenyl)nicotinamide (CAS 478247-64-2)
- 2-(4-Chlorophenyl)-2-methylpropanal (CAS 20401-29-0)
- Clioquinol EP Impurity C (CAS 83-73-8)
- 6-Amino-1-(2-morpholinoethyl)pyrimidine-2,4(1H,3H)-dione (CAS 924834-96-8)
- tert-Butyl 8-oxo-2,6,9-triazaspiro[4.5]decane-2-carboxylate (CAS 1160247-09-5)
- 5-Bromo-N-isopropylpicolinamide (CAS 845305-90-0)
- 9-Nitroso-9H-carbazole (CAS 2788-23-0)
- Des-Pro36-Tirzepatide (CAS CATO-CPTD788937)
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