2,6-Dimethoxy-4-propylphenol CAS 6766-82-1
| CAS No. | 6766-82-1 |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 196.24 g/mol gives 2,6-Dimethoxy-4-propylphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,6-Dimethoxy-4-propylphenol (CAS 6766-82-1) is a high-purity analytical reference standard with the molecular formula C11H16O3 and a molecular weight of 196.24 g/mol.
The molecular framework of 2,6-Dimethoxy-4-propylphenol (C11H16O3) 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).
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), 2,6-Dimethoxy-4-propylphenol 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 | C11H16O3 |
| Molecular Weight | 196.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, 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.) | 1958 |
Related Dimethoxy Standards
- 1-(1,1-DImethoxy-ethyl)-2-methoxy-benzene (CAS 72244-69-0)
- 1-(2,2-Dimethoxy-ethoxy)-2-methyl-benzene (CAS 95333-18-9)
- 1-(2,2-Dimethoxy-ethoxy)-3-methyl-benzene (CAS 864684-72-0)
- 1-(2,3-Dimethoxy-phenyl)-ethane-1,2-diamine (CAS 1153971-98-2)
- 4,5-Dimethoxy-1,2-Benzenedimethanamine (CAS 2916-88-3)
- 5,6-Dimethoxy-2,1,3-benzothiadiazole (CAS 1254353-35-9)
- 3,6-Dimethoxy-2-methylbenzoic acid (CAS 116324-66-4)
- 1-(3,6-Dimethoxy-5-methylpyrazin-2-yl)ethanone (CAS 56343-43-2)
Recommended Standards
- 2,3-Dihydrophenanthren-4(1H)-one (CAS 778-48-3)
- 2,6-Dimethyldibenzo[b,d]furan (CAS 51801-71-9)
- 2,2-Diphenyloxirane (CAS 882-59-7)
- 2,7-Dimethyldibenzo[b,d]furan (CAS 51801-70-8)
- N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine (CAS 2377610-79-0)
- 4-Octylphenol-d17 (CAS 1219794-55-4)
- Lamotrigine Isethionate (CAS 113170-86-8)
- N-(2-methoxybenzyl)-2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazole-4-carboxamide (CAS 955976-77-9)
- 3-Chloro-2,4-dihydroxy-6-(trifluoromethyl)pyridine (CAS 1214383-67-1)
- 5-[(2-tert-Butyl-4-methoxyphenoxy)methyl]-2-chloro-1,3-thiazole (CAS 551931-37-4)
- 6-Bromo-2-methyl-3-(2-methyl-1H-indol-3-yl)quinazolin-4(3H)-one (CAS 655250-51-4)
- 2-Methyl-2-(((3-methyl-1h-pyrazol-4-yl)methyl)amino)propan-1-ol (CAS 1156892-12-4)
- 2-((5-((4,5-Dichloro-1H-imidazol-1-yl)methyl)-1,3,4-oxadiazol-2-yl)thio)-1-phenylethanone (CAS 650592-53-3)
- Semaglutide impurity 54 (CAS CATO-C4X-222654)
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