4-Benzyloxy-2,3-dimethylbenzyl alcohol CAS 2244107-71-7
| CAS No. | 2244107-71-7 |
| Molecular Formula | C16H18O2 |
| Molecular Weight | 242.31 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 4-Benzyloxy-2,3-dimethylbenzyl alcohol.
CATO supplies 4-Benzyloxy-2,3-dimethylbenzyl alcohol (CAS 2244107-71-7), a certified reference material (molecular formula C16H18O2, MW 242.31 g/mol) for analytical method development and quality control.
4-Benzyloxy-2,3-dimethylbenzyl alcohol (C16H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic 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.
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 | C16H18O2 |
| Molecular Weight | 242.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
Related Benzyloxy Standards
- 1-(benzyloxy)-2-(2-methoxyethyl)benzene (CAS 1427435-95-7)
- [4-(Benzyloxy)-3,5-dimethylphenyl]methanol (CAS 773868-60-3)
- 1-(Benzyloxy)-4-(ethoxymethyl)benzene (CAS 501650-32-4)
- 1-(Benzyloxy)-4-propoxybenzene (CAS 258513-95-0)
- 2-(2-(Benzyloxy)phenyl)propan-2-ol (CAS 87307-75-3)
- 2-(Benzyloxy)-1-ethyl-3-methoxybenzene (CAS 914454-82-3)
- 2-[4-(Benzyloxy)phenyl]-2-propanol (CAS 94571-13-8)
- 3-(3-(Benzyloxy)phenyl)propan-1-ol (CAS 57668-35-6)
Recommended Standards
- 4,4'-Diethoxy-1,1'-biphenyl (CAS 7168-54-9)
- 4-isopropyl-7-methoxy-benzofuran-2-carboxylic acid (CAS 2490417-95-1)
- 4,4'-Bis(methoxymethyl)-1,1'-biphenyl (CAS 3753-18-2)
- 4-Methylbenz[a]anthracene (CAS 316-49-4)
- 3,7-Dibromo-10-(2-ethylhexyl)-10H-phenothiazine (CAS 264263-98-1)
- 4-Amino-5-(aminomethyl)pyrimidin-2(1H)-one (CAS 120908-32-9)
- Methyl 5-Nitroindole-3-carboxylate (CAS 686747-51-3)
- 4-(Isopentyloxy)piperidine hydrochloride (CAS 1172347-43-1)
- 2-Chloro-5-(pyrimidin-5-yl)aniline (CAS 1341210-04-5)
- 4-Chloro-3-(difluoromethyl)-5-methoxypyridine-2-acetonitrile (CAS 1804370-81-7)
- 2-Bromo-6-methylimidazo[1,2-a]pyridine (CAS 1251033-76-7)
- N-(1,1-Dioxidotetrahydrothiophen-3-yl)-N-ethylbenzo[d][1,3]dioxole-5-carboxamide (CAS 898413-32-6)
- Benzyl (R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate (CAS 55032-17-2)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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