1-(3,5-Dimethyl-4-propoxyphenyl)ethan-1-ol CAS 1443346-29-9
| CAS No. | 1443346-29-9 |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 208.30 g/mol gives 1-(3,5-Dimethyl-4-propoxyphenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(3,5-Dimethyl-4-propoxyphenyl)ethan-1-ol (CAS 1443346-29-9), a certified reference material (molecular formula C13H20O2, MW 208.30 g/mol) for analytical method development and quality control.
1-(3,5-Dimethyl-4-propoxyphenyl)ethan-1-ol (C13H20O2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 1-(3,5-Dimethyl-4-propoxyphenyl)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 | C13H20O2 |
| Molecular Weight | 208.30 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
- Dimethyl(2-{3-[(methylamino)methyl]phenoxy}ethyl)amine (CAS 1082875-25-9)
- 1-((1,3-Dimethyl-1H-pyrazol-5-yl)methyl)piperidin-4-amine (CAS 1173059-06-7)
- 1-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)cycloheptan-1-amine (CAS 1249750-21-7)
- 1-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-4-methylcyclohexan-1-amine (CAS 1249998-13-7)
- 1-(4,5-Dimethyl-4h-1,2,4-triazol-3-yl)-4-methylcyclohexan-1-amine (CAS 1250028-34-2)
- n-[(dimethyl-1,2-oxazol-4-yl)methyl]-n-methylcyclopentanamine (CAS 1258693-65-0)
- 2,7-Dimethyl-9,10-dihydroanthracene (CAS 144106-47-8)
- 2-(2,6-Dimethyl-4-propoxyphenyl)ethan-1-ol (CAS 1443310-46-0)
Recommended Standards
- 2-(4-Isobutoxy-2-methylphenyl)ethan-1-ol (CAS 1443345-52-5)
- (4-Isobutoxy-2,6-dimethylphenyl)methanol (CAS 1443347-05-4)
- 2-(3-Butoxy-4-methylphenyl)ethanol (CAS 1443343-61-0)
- (4-(Isopentyloxy)-2-methylphenyl)methanol (CAS 1443347-32-7)
- 2-((2,3-Dihydro-1H-inden-2-yl)thio)acetic acid (CAS 14091-22-6)
- 1-methyl-1,4-dihydro-1,5-naphthyridin-4-one (CAS 2089319-48-0)
- tert-Butyl 2-methylpiperidine-3-carboxylate (CAS 1856659-10-3)
- Methyl 2-chloro-4-fluoro-5-methylbenzoate (CAS 1807267-94-2)
- (4-Bromo-2-(methylamino)phenyl)dimethylphosphine oxide (CAS 2763329-68-4)
- 2-(4-Chlorophenyl)quinoxaline (CAS 17286-63-4)
- 1-(4-Methylmorpholin-2-yl)-N-(thiophen-3-ylmethyl)methanamine (CAS 1311688-62-6)
- Ezetimibe Impurity 72 (CAS CATO-C4X-109872)
- 4-Bromo-N-(2-methoxyethyl)-3-propoxybenzenesulfonamide (CAS 1246822-97-8)
- Cholecystokinin Octapeptide (desulfated) (CAS 25679-24-7)
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