3-(2-Methylallyl)phenyl acetate CAS 890097-83-3
| CAS No. | 890097-83-3 |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 3-(2-Methylallyl)phenyl acetate (CAS 890097-83-3), a certified reference material (molecular formula C12H14O2, MW 190.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H14O2, 3-(2-Methylallyl)phenyl acetate contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 3-(2-Methylallyl)phenyl acetate 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 | C12H14O2 |
| Molecular Weight | 190.24 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Methylallyl Standards
- 6-(2-Methylallyl)-2,3-dihydrobenzo[b][1,4]dioxine (CAS 951887-66-4)
- N-(2-Methylallyl)-2,3-dihydrobenzofuran-6-amine (CAS 61070-35-7)
- 1-Butyl-4-(2-methylallyl)benzene (CAS 852336-30-2)
- 2-(2-Methylallyl)-1,2,3,4-tetrahydroquinoxaline (CAS 113477-72-8)
- 2-((2-Methylallyl)oxy)benzoic acid (CAS 119171-39-0)
- 3-((2-Methylallyl)oxy)benzoic acid (CAS 149609-84-7)
- 4-((2-Methylallyl)oxy)benzoic acid (CAS 68564-43-2)
- 1-((2-Methylallyl)oxy)-4-nitrobenzene (CAS 86497-88-3)
Recommended Standards
- 3-(2-methyl-1H-1,3-benzodiazol-1-yl)propan-1-ol (CAS 577994-95-7)
- 3-(3-Carboethoxyphenyl)-1-propene (CAS 372510-70-8)
- 3-(2-Acetoxyphenyl)-2-methyl-1-propene (CAS 861009-82-7)
- 3-(4-(Dimethylamino)phenyl)-3-hydroxypropanenitrile (CAS 84466-41-1)
- Ethyl 2-(3-fluoro-4-(trifluoromethoxy)phenyl)-2-oxoacetate (CAS 1417501-15-5)
- Fmoc-isoleucinol (CAS 133565-46-5)
- Benzo[g]quinoline (CAS 260-36-6)
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- 1-(1-Ethylpiperidin-4-yl)-1H-pyrazol-4-amine (CAS 1246551-22-3)
- Fluconazole EP Impurity F (R-Isomer) (CAS CATO-C4X-101964)
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- 4-Amino-2-bromo-6-fluorophenol (CAS 1783544-55-7)
- N-Cyclohexyl-N-ethyl-4-piperidinaminedihydrochloride (CAS 1220038-07-2)
- ([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt (CAS 1926163-74-7)
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