(2,6-Dimethyl-4-(pentyloxy)phenyl)methanol CAS 1443339-41-0
| CAS No. | 1443339-41-0 |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2,6-Dimethyl-4-(pentyloxy)phenyl)methanol (CAS 1443339-41-0), molecular formula C14H22O2 and molecular weight 222.32 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, (2,6-Dimethyl-4-(pentyloxy)phenyl)methanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 222.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (2,6-Dimethyl-4-(pentyloxy)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 | 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 Dimethyl Standards
- (3,5-Dimethyl-4-(pentyloxy)phenyl)methanol (CAS 1039312-21-4)
- 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-6-hydroxy-2-cycloehexen-1-one (CAS 915235-16-4)
- 4-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)thiazol-2-amine (CAS 1006483-62-0)
- Dimethyl({[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl})amine (CAS 1197527-61-9)
- 3-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-4,5-dimethylthiophen-2-amine (CAS 1251125-75-3)
- 3,5-Dimethyl-1-((2-methylthiazol-4-yl)methyl)-1h-pyrazol-4-amine (CAS 1497962-49-8)
- (1,5-dimethyl-1H-pyrazol-3-yl)(5-methylthiophen-3-yl)methanol (CAS 1694999-81-9)
- 5,7-Dimethyl-2-(propylthio)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 51646-18-5)
Recommended Standards
- 3-(3-Isopropoxyphenyl)pentan-3-ol (CAS 1443338-69-9)
- 1-(4-(Isopentyloxy)-3-methylphenyl)ethan-1-ol (CAS 1443345-90-1)
- 2-(2-Isopropoxyphenyl)-3-methylbutan-2-ol (CAS 1443327-09-0)
- 2-(4-(Isopentyloxy)-2-methylphenyl)ethan-1-ol (CAS 1443349-31-2)
- 1-(Dimethylamino)-3H-pyrrolizin-3-one (CAS 1008-46-4)
- 1-Acetyl-4-bromo-1H-indazole (CAS 885698-70-4)
- (S)-Cbz-3-Amino-3-phenyl-1-propanol (CAS 869468-32-6)
- tert-Butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate (CAS 1349875-71-3)
- 2-Chloro-5-methylbenzonitrile (CAS 4387-32-0)
- 3015AE 41907-99-7 5-Acetyl-thiophene-3-carbaldehyde C7H6O2S (CAS 41907-99-7)
- (S)-1-(3,5-dimethylphenyl)ethan-1-amine (CAS 84499-76-3)
- Mexiletine Impurity 18 (CAS CATO-C4X-192918)
- 3-Ethyltetracosane (CAS 55282-17-2)
- C-Peptide (human) (CAS 33017-11-7)
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