2,4-Dimethyl-6-(1-methylcyclohexyl)phenol CAS 77-61-2
| CAS No. | 77-61-2 |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,4-Dimethyl-6-(1-methylcyclohexyl)phenol.
CATO supplies 2,4-Dimethyl-6-(1-methylcyclohexyl)phenol (CAS 77-61-2), a certified reference material (molecular formula C15H22O, MW 218.33 g/mol) for analytical method development and quality control.
2,4-Dimethyl-6-(1-methylcyclohexyl)phenol (C15H22O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
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Recommended Standards
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- 4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N-phenylpiperazine-1-carboxamide (CAS 856181-88-9)
- 6-Methyl-4-[(4-methylphenyl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid (CAS 1858242-10-0)
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- N-((1,4-Dimethyl-1H-pyrazol-5-yl)methyl)butan-1-amine hydrochloride (CAS 1856056-02-4)
- Semaglutide impurity 70 (CAS CATO-C4X-222670)
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